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Home > Encyclopedia > 3,5-Bis(trifluoromethyl)benzenesulfonamide

3,5-Bis(trifluoromethyl)benzenesulfonamide

3,5-Bis(trifluoromethyl)benzenesulfonamide structure

3,5-Bis(trifluoromethyl)benzenesulfonamide 

structure
  • CAS No:

    39213-22-4

  • Formula:

    C8H5F6NO2S

  • Chemical Name:

    3,5-Bis(trifluoromethyl)benzenesulfonamide

  • Synonyms:

    Benzenesulfonamide,3,5-bis(trifluoromethyl)-;3,5-Bis(trifluoromethyl)benzenesulfonamide;3,5-Bis(trifluoromethyl)benzene-1-sulfonamide

3,5-Bis(trifluoromethyl)benzenesulfonamide Basic Attributes

293.19

293.19

DTXSID20382476

2935009090

Characteristics

68.5

2.8

184.5-185 °C

Safety Information

Xi

Irritant

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, P501

H302

|Warning|H302 (33.33%): Harmful if swallowed [Warning Acute toxicity, oral]|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|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:293.19
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:1
Exact Mass:292.99451855
Monoisotopic Mass:292.99451855
Topological Polar Surface Area:68.5
Heavy Atom Count:18
Complexity:373
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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