ethyl (Z)-2-cyano-3-ethoxybut-2-enoate

Base Information

• Chemical Name: ethyl (Z)-2-cyano-3-ethoxybut-2-enoate
• CAS No.: 64046-50-0
• Molecular Formula: C9H13 N O3
• Molecular Weight: 183.2044
• NSC Number: 27800
• Nikkaji Number: J633.830E,J1.779.841C
• Wikidata: Q76149390
• Mol file: 64046-50-0.mol

Synonyms:ethyl (Z)-2-cyano-3-ethoxybut-2-enoate;Ethyl ethoxyethylidene cyanoacetate;64046-50-0;USAF KF-6;ACETIC ACID, CYANO(ETHOXYETHYLIDENE)-, ETHYL ESTER;2-cyano-3-ethoxy-but-2-enoic acid ethyl ester;2-Butenoic acid, 2-cyano-4-ethoxy-, ethyl ester;SCHEMBL238242;ethyl 2-cyano-3-ethoxycrotonate;YKXFOGAYPIPTKF-FPLPWBNLSA-N;NSC27800;NSC-27800;AKOS006281614;2-Cyano-3-ethoxy-2-butenoic acid ethyl ester;(Z)-2-Cyano-3-ethoxy-2-butenoic acid ethyl ester;(Z)-2-Cyano-3-ethoxy-but-2-enoic acid ethyl ester

Chemical Property of ethyl (Z)-2-cyano-3-ethoxybut-2-enoate

Chemical Property:

• Vapor Pressure: 0.000863mmHg at 25°C
• Boiling Point: 304.6°Cat760mmHg
• Flash Point: 132°C
• Density: 1.055g/cm³
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 183.08954328
• Heavy Atom Count: 13
• Complexity: 259

Purity/Quality:

95% ^*data from raw suppliers

ETHYL-(2Z)-2-CYANO-3-ETHOXYBUT-2-ENOATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCOC(=C(C#N)C(=O)OCC)C
• Isomeric SMILES: CCO/C(=C(/C#N)\C(=O)OCC)/C

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