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Basic Information
CAS No.: 3669-32-7
Name: cinnamoylhydroxamic acid
Molecular Structure:
Molecular Structure of 3669-32-7 (cinnamoylhydroxamic acid)
Formula: C9H9 N O2
Molecular Weight: 163.176
Synonyms: Cinnamohydroxamicacid (6CI,7CI,8CI); Cinnamoylhydroxamic acid; NSC 42128; NSC 44617
Density: 1.219g/cm3
Boiling Point: °Cat760mmHg
Flash Point: °C
Safety: Poison by subcutaneous route. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx.
PSA: 49.33000
LogP: 1.59610
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Chemistry

IUPAC Name: (E)-N-Hydroxy-3-phenylprop-2-enamide 
Following is the structure of Cinnamoylhydroxamic acid (CAS NO.3669-32-7):
             
Empirical Formula: C9H9NO2
Molecular Weight: 163.1733 g/mol
Surface Tension: 52.3 dyne/cm
Density: 1.219 g/cm3
Index of Refraction of Cinnamoylhydroxamic acid (CAS NO.3669-32-7): 1.624
Canonical SMILES: C1=CC=C(C=C1)C=CC(=O)NO
Isomeric SMILES: C1=CC=C(C=C1)/C=C/C(=O)NO
InChI: InChI=1S/C9H9NO2/c11-9(10-12)7-6-8-4-2-1-3-5-8/h1-7,12H,(H,10,11)/b7-6+
InChIKey: UVDDFTZLVFIQFL-VOTSOKGWSA-N

Toxicity Data With Reference

1.    

orl-rat LD50:2140 mg/kg

     TXAPA9    Toxicology and Applied Pharmacology. 28 (1974),313.
2.    

orl-mus LD50:1350 mg/kg

     BJPCAL    British Journal of Pharmacology and Chemotherapy. 26 (1966),41.
3.    

scu-mus LD50:86 mg/kg

     BJPCAL    British Journal of Pharmacology and Chemotherapy. 26 (1966),41.

Safety Profile

Poison by subcutaneous route. Moderately is toxic by ingestion. When heated to decomposition, Cinnamoylhydroxamic acid (CAS NO.3669-32-7) emits toxic fumes of NOx.

Specification

 Cinnamoylhydroxamic acid , its cas register number is 3669-32-7. It also can be called Hydroxylamine, N-cinnamoyl- ; and N-Hydroxy-3-phenyl-2-propenamide . Its classification code is Drug / Therapeutic Agent.