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N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide

N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide structure

CAS No:
64488-52-4
Formula:
C9H10ClNO3S
Chemical Name:
N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide
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
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide Basic Attributes

Molecular Weight：

247.7

Exact Mass：

247.70

DSSTox ID：

DTXSID0070102

Characteristics

PSA：

71.6 Å²

Density：

1.433±0.06 g/cm3

Melting Point：

197.5-199.0 °C

Boiling Point：

410.4±51.0 °C(Predicted)

PKA：

6.94±0.10

Safety Information

Hazard category：

IRRITANT

GHS Classification：

|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

Manufacturing Info：

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

Latest News on N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide

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Guide of N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
Latest News
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