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). |
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