Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide

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

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

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

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

247.7

247.70

DTXSID0070102

Characteristics

71.6 Ų

1.433±0.06 g/cm3

197.5-199.0 °C

410.4±51.0 °C(Predicted)

6.94±0.10

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

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.