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4746-61-6

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Basic Information
CAS No.: 4746-61-6
Name: 2-HYDROXY-N-PHENYLACETAMIDE
Article Data: 12
Molecular Structure:
Molecular Structure of 4746-61-6 (2-HYDROXY-N-PHENYLACETAMIDE)
Formula: C8H9NO2
Molecular Weight: 151.165
Synonyms: Glycolanilide;N-Phenyl-2-hydroxyacetamide;hydroxyacetanilide;A-3-Hydroxyacetanilide;Acetamide, 2-hydroxy-N-phenyl-;glycolic acid N-phenylamide;2-hydroxyacetanilide;HOCH2CONHPh;Hydroxyacetylaminobenzene;
Density: 1.259g/cm3
Boiling Point: 373.4°C at 760 mmHg
Flash Point: 179.7°C
Safety: Moderately toxic by ingestion. Human systemic effects by ingestion: cyanosis. When heated to decomposition it emits toxic fumes of NOx.
PSA: 49.33000
LogP: 0.69040
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Chemistry

Product Name: Acetamide, 2-hydroxy-N-phenyl- 
CAS Registry Number: 4746-61-6 
Synonyms: 2-Hydroxy-N-phenylacetamide ; 4-12-00-00879 (Beilstein Handbook Reference) ; BRN 1210581 ; Glycolanilide ; Glycolic acid anilide ; N-Phenylglycolamide ; NSC 99271 ; Acetamide, 2-hydroxy-N-phenyl- ; Glycolanilide (8CI) 
IUPAC Name: N-(2-hydroxyphenyl)acetamide 
Molecular Weight: 151.16256 [g/mol]
Molecular Formula: C8H9NO2
XLogP3: 0.7
H-Bond Donor: 2
H-Bond Acceptor: 2
Surface Tension: 52.8 dyne/cm
Density: 1.249 g/cm3
Flash Point: 161.3 °C
Enthalpy of Vaporization: 61.01 kJ/mol
Boiling Point: 343.1 °C at 760 mmHg
Vapour Pressure: 3.64E-05 mmHg at 25°C
Following is the molecular structure of Acetamide, 2-hydroxy-N-phenyl- (CAS NO.4746-61-6) is:

Toxicity Data With Reference

1.    

orl-hmn TDLo:14,286 µg/kg:PUL

     JAPMA8    Journal of the American Pharmaceutical Association, Scientific Edition. 35 (1946),50.
2.    

orl-rat LD50:1700 mg/kg

     JAPMA8    Journal of the American Pharmaceutical Association, Scientific Edition. 35 (1946),50.
3.    

orl-mus LD50:2300 mg/kg

     JAPMA8    Journal of the American Pharmaceutical Association, Scientific Edition. 35 (1946),50.

Safety Profile

Moderately toxic by ingestion. Human systemic effects by ingestion: cyanosis. When heated to decomposition it emits toxic fumes of NOx.

Specification

Descriptors computed from structure, you can know some information about Acetamide, 2-hydroxy-N-phenyl- (CAS NO.4746-61-6) :
Canonical SMILES: CC(=O)NC1=CC=CC=C1O
InChI: InChI=1S/C8H9NO2/c1-6(10)9-7-4-2-3-5-8(7)11/h2-5,11H,1H3,(H,9,10)
InChIKey: ADVGKWPZRIDURE-UHFFFAOYSA-N