(2Z)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide

Base Information

• Chemical Name: (2Z)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide
• CAS No.: 6940-85-8
• Molecular Formula: C12H9N3O
• Molecular Weight: 211.2194
• Hs Code.: 2933990090
• European Community (EC) Number: 654-743-6
• Mol file: 6940-85-8.mol

Synonyms:(2Z)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide;168463-95-4;(Z)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide;alpha-Cyano-3-indoleacrylamide;6940-85-8;SCHEMBL1388802;BBL012123;MFCD00540923;STK092873;AKOS000486300;VS-03202;(Z)-2-cyano-3-(1H-indol-3-yl)acrylamide;CS-0333903

Chemical Property of (2Z)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide

Chemical Property:

• Vapor Pressure: 2.45E-12mmHg at 25°C
• Boiling Point: 554.5°Cat760mmHg
• Flash Point: 289.2°C
• PSA: 82.67000
• Density: 1.377g/cm³
• LogP: 2.26048
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 211.074561919
• Heavy Atom Count: 16
• Complexity: 366

Purity/Quality:

99% ^*data from raw suppliers

α-Cyano-3-indoleacrylamide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C(=O)N
• Isomeric SMILES: C1=CC=C2C(=C1)C(=CN2)/C=C(/C#N)\C(=O)N