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Name	N-Acetyl-4-biphenylhydroxylamine	EINECS	N/A
CAS No.	4463-22-3	Density	1.213g/cm³
PSA	40.54000	LogP	3.09570
Solubility	N/A	Melting Point	N/A
Formula	C₁₄H₁₃NO₂	Boiling Point	409.8°C at 760 mmHg
Molecular Weight	227.28	Flash Point	201.6°C
Transport Information	N/A	Appearance	N/A
Safety	Questionable carcinogen with experimental carcinogenic and tumorigenic data. Human mutation data reported. When heated to decomposition it emits toxic fumes of NO_x.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
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;	Article Data	7

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 NO_x.

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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