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(2E)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide (6940-85-8)

Identification
Name:(2E)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide
Synonyms:2-propenamide, 2-cyano-3-(1H-indol-3-yl)-, (2E)-;alpha-Cyano-3-indoleacrylamide
CAS:6940-85-8
Molecular Formula: C12H9N3O
Molecular Weight: 211.2194
InChI: InChI=1/C12H9N3O/c13-6-8(12(14)16)5-9-7-15-11-4-2-1-3-10(9)11/h1-5,7,15H,(H2,14,16)/b8-5+
Molecular Structure: (C12H9N3O) 2-propenamide, 2-cyano-3-(1H-indol-3-yl)-, (2E)-;alpha-Cyano-3-indoleacrylamide
Properties
Flash Point: 289.2°C
Boiling Point: 554.5°C at 760 mmHg
Density:1.377g/cm3
Refractive index:1.748
HS Code: 2933990090
Flash Point: 289.2°C
Safety Data