N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide
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N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide
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CAS No:
64488-52-4
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Formula:
C9H10ClNO3S
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Chemical Name:
N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide
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Synonyms:
Methanesulfonamide,N-[4-(2-chloroacetyl)phenyl]-;Methanesulfonamide,N-[4-(chloroacetyl)phenyl]-;N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide;4′-(Chloroacetyl)methanesulfonanilide;2-Chloro-4′-methanesulfonamidoacetophenone;4-(Chloroacetyl)methanesulfonanilide
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CAS No:
Safety Information
IRRITANT
|Danger|H302 (33.33%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide Use and Manufacturing
Methanesulfonamide, N-[4-(2-chloroacetyl)phenyl]-: INACTIVE
Computed Properties
Molecular Weight:247.70
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:247.0069920
Monoisotopic Mass:247.0069920
Topological Polar Surface Area:71.6
Heavy Atom Count:15
Complexity:315
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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