3-(2-chlorophenyl)-2-cyanoprop-2-enamide
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3-(2-chlorophenyl)-2-cyanoprop-2-enamide
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CAS No:
3533-10-6
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Formula:
C10H7ClN2O
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Chemical Name:
3-(2-chlorophenyl)-2-cyanoprop-2-enamide
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Synonyms:
<2-Chlor-benzyliden>-cyan-acetamid; 2-Propenamide, 3-(2-chlorophenyl)-2-cyano-; 2-<2-Chlor-benzyliden>-cyan-acetamid;
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CAS No:
3-(2-chlorophenyl)-2-cyanoprop-2-enamide Basic Attributes
206.62800
206.0246905 g/mol
134661
2926909090
Safety Information
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P310, P302+P352, P305+P351+P338, P321, P330, P333+P313, P337+P313, P363, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:206.63
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:206.0246905
Monoisotopic Mass:206.0246905
Topological Polar Surface Area:66.9
Heavy Atom Count:14
Complexity:303
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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