2-chloro-N-prop-2-enylacetamide
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2-chloro-N-prop-2-enylacetamide
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CAS No:
13269-97-1
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Formula:
C5H8ClNO
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Chemical Name:
2-chloro-N-prop-2-enylacetamide
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Synonyms:
N-(Chloroacetyl)allylamine;13269-97-1;n-allyl-2-chloroacetamide;N-Allyl-2-chloro-acetamide;2-chloro-N-prop-2-enylacetamide;N1-allyl-2-chloroacetamide;Acetamide, 2-chloro-N-2-propenyl-;2-chloro-N-(prop-2-en-1-yl)acetamide;2-Chloro-N-2-propenylacetamide;zlchem 134;SCHEMBL5497997;CHEMBL2251311;DTXSID90157719;ZLB0123;ACT05763;ZINC1648990;MFCD00084928;NSC165656;SBB085845;STK397252;AKOS000104254;MCULE-4830676670;NSC 165656;NSC-165656;CS-10212;U937;DB-042128;FT-0602619;ST50715167;K-4161;269C971;J-523388;F2190-0238
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CAS No:
2-chloro-N-prop-2-enylacetamide Basic Attributes
133.57 g/mol
133.0294416 g/mol
165656
DTXSID90157719
Safety Information
|Warning|H302+H312+H332 (100%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:133.57
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:133.0294416
Monoisotopic Mass:133.0294416
Topological Polar Surface Area:29.1
Heavy Atom Count:8
Complexity:92.4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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