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product Name:
2-(prop-2-en-1-ylcarbamoyl)benzoic acid
Synonyms:
CAS Number:
947-81-9
Molecular Formula:
C
11
H
11
NO
3
Molecular Weight:
205.2099
InChI:
InChI=1/C11H11NO3/c1-2-7-12-10(13)8-5-3-4-6-9(8)11(14)15/h2-6H,1,7H2,(H,12,13)(H,14,15)
Molecular Structure:
Density:
1.204g/cm
3
Boiling point:
422.2°C at 760 mmHg
Refractive index:
1.568
Flash point:
209.1°C
Vapour Pressur:
7E-08mmHg at 25°C
Hazard Symbols:
Risk Codes:
Safety Description:
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