-
Name
N-hydroxy-4-acetylaminobiphenyl
- EINECS
- CAS No. 4463-22-3
- Article Data7
- CAS DataBase
- Density 1.213g/cm3
- Solubility
- Melting Point
- Formula C14H13NO2
- Boiling Point 409.8°C at 760 mmHg
- Molecular Weight 227.28
- Flash Point 201.6°C
- Transport Information
- Appearance
- Safety Questionable carcinogen with experimental carcinogenic and tumorigenic data. Human mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 4-Biphenylacethydroxamic acid;N-Hydroxy-N-4-biphenylacetamide;N-Hydroxy-4-acetamidobiphenyl;N-Hydroxy-4-acetylaminonbiphenyl;N-Hydroxy-4-acetamidodiphenyl;N-hydroxyacetylaminobiphenyl;N-Hydroxy-4-acetylaminobiphenyl;N-Hydroxy-aabp;N-Hydroxy-N-acetyl-4-aminobiphenyl;N-Acetyl-4-biphenylhydroxylamine;N-hydroxy-N-(4-phenylphenyl)acetamide;
- PSA 40.54000
- LogP 3.09570
N-Acetyl-4-biphenylhydroxylamine Chemical Properties
Molecule structure of N-Acetyl-4-biphenylhydroxylamine (CAS NO.4463-22-3):
IUPAC Name: N-Hydroxy-N-(4-phenylphenyl)acetamide
Molecular Weight: 227.25852 g/mol
Molecular Formula: C14H13NO2
Density: 1.213 g/cm3
Boiling Point: 409.8 °C at 760 mmHg
Flash Point: 201.6 °C
Index of Refraction: 1.63
Molar Refractivity: 66.72 cm3
Molar Volume: 187.3 cm3
Polarizability: 26.45×10-24 cm3
Surface Tension: 52.5 dyne/cm
Enthalpy of Vaporization: 69.81 kJ/mol
Vapour Pressure: 1.89E-07 mmHg at 25 °C
XLogP3-AA: 2.4
H-Bond Donor: 1
H-Bond Acceptor: 2
Rotatable Bond Count: 2
Exact Mass: 227.094629
MonoIsotopic Mass: 227.094629
Topological Polar Surface Area: 40.5
Heavy Atom Count: 17
Complexity: 253
Canonical SMILES: CC(=O)N(C1=CC=C(C=C1)C2=CC=CC=C2)O
InChI: InChI=1S/C14H13NO2/c1-11(16)15(17)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10,17H,1H3
InChIKey: UNHSJQXRZCIATF-UHFFFAOYSA-N
Product Categories: Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts
N-Acetyl-4-biphenylhydroxylamine Toxicity Data With Reference
| 1. | mnt-ham:ovr 290 µmol/L | MUREAV Mutation Research. 88 (1981),397. | ||
| 2. | dns-hmn:oth 1 µmol/L | JJIND8 JNCI, Journal of the National Cancer Institute. 72 (1984),847. | ||
| 3. | dnd-rat-ipr 25 mg/kg | COINAV Colloques Internationaux du Centre National de la Recherche Scientifique. 256 (1977),115. | ||
| 4. | dns-rat:oth 10 µmol/L | CNREA8 Cancer Research. 43 (1982),3974. | ||
| 5. | dns-mus:oth 10 µmol/L | CNREA8 Cancer Research. 43 (1982),3974. | ||
| 6. | dns-rbt:oth 10 µmol/L | CNREA8 Cancer Research. 45 (1985),221. | ||
| 7. | dns-dog:oth 1 µmol/L | CNREA8 Cancer Research. 42 (1982),3974. | ||
| 8. | sce-ham:ovr 1440 µmol/L | MUREAV Mutation Research. 88 (1981),397. |
N-Acetyl-4-biphenylhydroxylamine Safety Profile
Questionable carcinogen with experimental carcinogenic and tumorigenic data. Human mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
N-Acetyl-4-biphenylhydroxylamine Specification
N-Acetyl-4-biphenylhydroxylamine (CAS NO.4463-22-3) is also named as 4-Biphenylacethydroxamic acid ; BRN 2807692 ; CCRIS 1061 ; N-(1,1'-Biphenyl)-4-yl-N-hydroxyacetamide ; N-4-(N-Hydroxyacetamido)biphenyl ; N-4-Biphenylylacetohydroxamic acid ; N-Acetyl-N-hydroxy-4-aminobiphenyl ; N-Hydroxy-4-acetamidobiphenyl ; N-Hydroxy-4-acetamidodiphenyl ; N-Hydroxy-4-acetylaminobiphenyl ; N-Hydroxy-N-4-biphenylacetamide ; N-Hydroxy-aabp ; Acetamide, N-(1,1'-biphenyl)-4-yl-N-hydroxy- (9CI) ; Acetohydroxamic acid, N-4-biphenylyl- . N-Acetyl-4-biphenylhydroxylamine (CAS NO.4463-22-3) is toxic. It is flammable. It will produce toxic nitrogen oxide fumes when buring. So the storage environment should be ventilate, low-temperature and dry.
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