Hydrazine sulfate CAS#: 10034-93-2; ChemWhat Code: 20485
Identification
Product Name | Hydrazine sulfate |
IUPAC Name | pyridin-3-amine |
Molecular Structure | |
CAS Registry Number | 10034-93-2 |
EINECS Number | 233-110-4 |
MDL Number | MFCD00044873 |
Beilstein Registry Number | No data available |
Synonyms | hydrazinium sulfatemonohydrazine sulfatehydrazinium hydrogensulfatehydroxylamine sulfonic acidhydrazine sulfuric acidhydrazine hemisulfatehydrazinium sulphate |
Molecular Formula | H6N2O4S |
Molecular Weight | 130.12 |
InChI | InChI=1S/H4N2.H2O4S/c1-2;1-5(2,3)4/h1-2H2;(H2,1,2,3,4) |
InChI Key | ZGCHATBSUIJLRL-UHFFFAOYSA-N |
Canonical SMILES | NN.OS(=O)(=O)O |
Patent Information | ||
Patent ID | Title | Publication Date |
US2013/210825 | SUBSTITUTED IMIDAZO[1,2-B]PYRIDAZINES | 2013 |
US2014/11992 | SYNTHESIS OF ABIRATERONE AND RELATED COMPOUNDS | 2014 |
Physical Data
Appearance | White crystalline powder |
Solubility | No data available |
Flash Point | No data available |
Refractive index | No data available |
Sensitivity | No data available |
Melting Point, °C | Comment (Melting Point) |
265 | with decomposition |
105 | |
256 |
Density, g·cm-3 | Type (Density) |
1.378 | crystallographic |
Description (Association (MCS)) | Solvent (Association (MCS)) | Temperature (Association (MCS)), °C | Partner (Association (MCS)) |
Stability constant of the complex with … | CCl4 | 24.9 | 4-Fluorophenol |
Stability constant of the complex with … | aq. HNO3 | 25 | AgNO3 |
Enthalpy of association | acetonitrile | 25 | iodine |
NMR spectrum of the complex | CDCl3 | Cu(2,4-dichloro-benzoate)2 |
Spectra
Description (NMR Spectroscopy) | Nucleus (NMR Spectroscopy) | Solvents (NMR Spectroscopy) |
Linewidth of NMR absorption | 1H | neat (no solvent, solid phase) |
Linewidth of NMR absorption | 1H | neat (no solvent) |
Description (IR Spectroscopy) | Solvent (IR Spectroscopy) |
Bands | potassium bromide |
Spectrum | potassium bromide |
Bands | solid |
Bands | KBr |
Spectrum | sodium chloride |
Description (ESR Spectroscopy) | Coupling Nuclei | Solvents (ESR Spectroscopy) |
g-factor | 14 N | neat (no solvent, solid phase) |
Route of Synthesis (ROS)
Conditions | Yield |
Stage #1: 1,10-Phenanthroline; hexaammonium heptamolybdate tetrahydrate; water In ethanol Stage #2: hydrazinium sulfate With sulfuric acid In ethanol at 120℃; for 24h; High pressure; Autoclave; | 16% |
Safety and Hazards
Pictogram(s) | |
Signal | Danger |
GHS Hazard Statements | H301+H311+H331 (71.93%): Toxic if swallowed, in contact with skin or if inhaled [Danger Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation] H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] H311 (100%): Toxic in contact with skin [Danger Acute toxicity, dermal] H314 (70.18%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin] H331 (96.49%): Toxic if inhaled [Danger Acute toxicity, inhalation] H350 (100%): May cause cancer [Danger Carcinogenicity] H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard] H410 (100%): Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard] Information may vary between notifications depending on impurities, additives, and other factors. |
Precautionary Statement Codes | P201, P202, P260, P261, P264, P270, P271, P272, P273, P280, P281, P301+P310, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P308+P313, P310, P311, P312, P321, P322, P330, P333+P313, P361, P363, P391, P403+P233, P405, and P501 (The corresponding statement to each P-code can be found at the GHS Classification page.) |
Other Data
Transportation | NONH for all modes of transport |
Under the room temperature and away from light | |
HS Code | No data available |
Storage | Under the room temperature and away from light |
Shelf Life | 2 years |
Market Price | USD |
Druglikeness | |
Lipinski rules component | |
Molecular Weight | 130.125 |
logP | -3.928 |
HBA | 6 |
HBD | 4 |
Matching Lipinski Rules | 4 |
Veber rules component | |
Polar Surface Area (PSA) | 135.02 |
Rotatable Bond (RotB) | 0 |
Matching Veber Rules | 2 |
Use Pattern |
Hydrazine sulfate CAS#: 10034-93-2 is used as the intermediates of Thio-Semicarbazide, Luminol, 2,4 Dinitrophenylhydrazine (DNP). |
Buy Reagent | |
No reagent supplier? | Send quick inquiry to ChemWhat |
Want to be listed here as a reagent supplier? (Paid service) | Click here to contact ChemWhat |
Approved Manufacturers | |
Caming Pharmaceutical Ltd | http://www.caming.com/ |
Want to be listed as an approved manufacturer (Requires approvement)? | Please download and fill out this form and send back to approved-manufacturers@chemwhat.com |
Contact Us for Other Help | |
Contact us for other information or services | Click here to contact ChemWhat |