EINECS 229-691-9
3-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-(2-hydroxyethyl)anilino]propanenitrile
| Molecular Formula | C17H16ClN5O3 |
|---|---|
| Molecular Weight | 373.8 g/mol |
| LogP | 3.3 |
| Topological Polar Surface Area | 118.0 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Exact Mass | 373.09418 |
| Heavy Atoms | 26 |
| Complexity | 524.0 |
Chemical Identifiers
| CAS Number | 6657-33-6 |
|---|---|
| SMILES | C1=CC(=CC=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)N(CCC#N)CCO |
| InChIKey | UHWBGWWOTKVSDD-UHFFFAOYSA-N |
📖 Product Overview
EINECS 229-691-9 (CAS: 6657-33-6) is a chemical compound with molecular formula C17H16ClN5O3 and molecular weight 373.8 g/mol. Its IUPAC systematic name is 3-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-(2-hydroxyethyl)anilino]propanenitrile.
UHWBGWWOTKVSDD-UHFFFAOYSA-N.
SMILES: C1=CC(=CC=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)N(CCC#N)CCO.
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