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26488-34-6

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Basic Information
CAS No.: 26488-34-6
Name: trans-N,O-Diacetyl-N-(p-styrylphenyl)hydroxylamine
Molecular Structure:
Molecular Structure of 26488-34-6 (trans-N,O-Diacetyl-N-(p-styrylphenyl)hydroxylamine)
Formula: C18H17 N O3
Molecular Weight: 295.338
Synonyms: Hydroxylamine,N,O-diacetyl-N-(p-styrylphenyl)-, (E)- (8CI); 4-(N-Acetoxyacetamino)-trans-stilbene;N-Acetoxy-N-4-trans-stilbenylacetamide; N-Acetoxy-N-acetamino-p-trans-stilbene;trans-N-Acetoxy-4-(acetylamino)stilbene
Density: 1.209g/cm3
Boiling Point: 438°Cat760mmHg
Flash Point: 218.7°C
Safety: Questionable carcinogen with experimental carcinogenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
PSA: 46.61000
LogP: 3.68800
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Chemistry

IUPAC Name: [N-Acetyl-4-[(E)-2-phenylethenyl]anilino] acetate
Synonyms of trans-N-Acetoxy-4-acetyl-aminostilbene (CAS NO.26488-34-6) : trans-N,O-Diacetyl-N-(p-styrylphenyl)hydroxylamine ; Hydroxylamine, N,O-diacetyl-N-(p-styrylphenyl)-, (E)-
InChI:InChI=1/C18H17NO3/c1-14(20)19(22-15(2)21)18-12-10-17(11-13-18)9-8-16-6-4-3-5-7-16/h3-13H,1-2H3/b9-8+
CAS NO:26488-34-6
Molecular Formula:C18H17NO3
Molecular Weight :295.3325
Molecular Structure :
Index of Refraction: 1.649
Surface Tension: 51.1 dyne/cm
Density: 1.209 g/cm3
Flash Point: 218.7 °C
Enthalpy of Vaporization: 69.47 kJ/mol
Boiling Point: 438 °C at 760 mmHg
Vapour Pressure: 7.15E-08 mmHg at 25°C

Toxicity Data With Reference

1.    

mrc-smc 10 ppm

     ZEKBAI    Zeitschrift fuer Krebsforschung. 74 (1970),412.

Consensus Reports

EPA Genetic Toxicology Program.

Safety Profile

Questionable carcinogen with experimental carcinogenic data. Mutation data reported. When trans-N-Acetoxy-4-acetyl-aminostilbene (CAS NO.26488-34-6) is heated to decomposition, it emits toxic fumes of NOx.