2,2′-[[3-methyl-4-[(6-nitrobenzothiazol-2-yl)azo]phenyl]imino]bisethyl diacetate CAS#: 70660-53-6; ChemWhat Code: 1104800
| 2,2′-[[3-methyl-4-[(6-nitrobenzothiazol-2-yl)azo]phenyl]imino]bisethyl diacetate Basic information |
| Product Name | 2,2′-[[3-methyl-4-[(6-nitrobenzothiazol-2-yl)azo]phenyl]imino]bisethyl diacetate |
| Synonyms | 2,2′-[[3-methyl-4-[(6-nitrobenzothiazol-2-yl)azo]phenyl]imino]bisethyl diacetate;2,2′-[[3-Methyl-4-[(6-nitro-2-benzothiazolyl)azo]phenyl] imino]bis[ethanol], diacetate (ester);2,2′-[[3-Methyl-4-[(6-nitro-2-benzothiazolyl)azo]phenyl] imino]bis[ethanol],diacetate(ester);2,2′-[[3-methyl-4-[(6-nitro-2-benzothiazolyl)azo]phenyl]imino]bis-ethano di;Ethanol, 2,2′-[[3-methyl-4-[(6-nitro-2-benzothiazolyl)azo] phenyl]imino]bis-, diacetate (ester);Ethanol,2,2′-[[3-methyl-4-[(6-nitro-2-benzothiazolyl)azo] phenyl]imino]bis-,diacetate(ester);2,2′-[[3-Methyl-4-[(6-nitro-2-benzothiazolyl)azo]phenyl]imino]bisethanol diacetate;QWTGQMDYCRRUTB-OCOZRVBESA-N |
| CAS Registry Number | 70660-53-6 |
| Molecular Formula | C22H23N5O6S |
| Molecular Weight | 485.51292 |
| EINECS | 274-731-0 |
| Other Registry Numbers | |
| IUPA Names, InChI, InChI Key, Canonical SMILES, etc.: | IUPA Names, InChI, InChI Key, Canonical SMILES, etc. |
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| 2,2′-[[3-methyl-4-[(6-nitrobenzothiazol-2-yl)azo]phenyl]imino]bisethyl diacetate Chemical Properties |
Safety & Hazards(Codes & Phrases) |
| More Safety & Hazards From PubChem | Signal, GHS Hazard Statements, Precautionary Statement Codes, etc. |
Literature |
| Literature on PubChem | Synthesis References, Metabolite References, etc. |
Patents |
| Patents on PubChem | Related Patents Of This Product |
Transportation, Storage & Usage |
| Transportation | No Information |
| Storage | No Information |
| Usage | No Information |
Spectral Properties |
| No Information |
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