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| Name |
N-Hydroxy-4-formylaminobiphenyl |
EINECS | N/A |
| CAS No. | 78281-06-8 | Density | 1.263g/cm3 |
| PSA | 40.54000 | LogP | 3.34150 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H11 N O2 | Boiling Point | 353.22°C (rough estimate) |
| Molecular Weight | 213.25 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental carcinogenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N-(4-Biphenyl)formohydroxamicacid; N-Formyl-N-hydroxy-4-aminobiphenyl; N-Hydroxy-4-formylaminobiphenyl |
N-Hydroxy-4-formylaminobiphenyl Chemical Properties
Empirical Formula of N-Hydroxy-4-formylaminobiphenyl (CAS NO.78281-06-8): C13H11NO2
Molecular Weight: 213.2319
Index of Refraction: 1.656
Density: 1.263 g/cm3
Structure of N-Hydroxy-4-formylaminobiphenyl (CAS NO.78281-06-8):
IUPAC Name: (4-Phenylphenyl)carbamic acid
Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)O
InChI: InChI=1S/C13H11NO2/c15-13(16)14-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,14H,(H,15,16)
InChIKey: JVXFZROBHPZUCW-UHFFFAOYSA-N
N-Hydroxy-4-formylaminobiphenyl Toxicity Data With Reference
| 1. | mma-sat 25 nmol/plate | CBINA8 Chemico-Biological Interactions. 67 (1988),215. | ||
| 2. | dns-rat:mmr 100 µmol/L | CNREA8 Cancer Research. 48 (1988),4227. |
N-Hydroxy-4-formylaminobiphenyl Safety Profile
Questionable carcinogen with experimental carcinogenic data. Mutation data reported. When heated to decomposition N-Hydroxy-4-formylaminobiphenyl (CAS NO.78281-06-8) emits toxic fumes of NOx.
N-Hydroxy-4-formylaminobiphenyl Specification
N-Hydroxy-4-formylaminobiphenyl , its cas register number is 78281-06-8. It also can be called N-Hydroxy-fabp ; N-Formyl-N-hydroxy-4-aminobiphenyl ; N-(4-Biphenylyl)formohydroxamic acid ; and Formamide, N-(1,1'-biphenyl)-4-yl-N-hydroxy- .
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