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Home > Encyclopedia > 2-(Trifluoromethyl)benzenecarbothioamide

2-(Trifluoromethyl)benzenecarbothioamide

2-(Trifluoromethyl)benzenecarbothioamide structure

2-(Trifluoromethyl)benzenecarbothioamide 

structure
  • CAS No:

    886496-67-9

  • Formula:

    C8H6F3NS

  • Chemical Name:

    2-(Trifluoromethyl)benzenecarbothioamide

  • Synonyms:

    Benzenecarbothioamide,2-(trifluoromethyl)-;2-(Trifluoromethyl)benzenecarbothioamide;2-(Trifluoromethyl)benzothioamide;2-(Trifluoromethyl)benzene-1-carbothioamide

2-(Trifluoromethyl)benzenecarbothioamide Basic Attributes

205.20 g/mol

205.20

DTXSID70366201

Characteristics

58.1 Ų

Safety Information

|Danger|H301 (20%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 6 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:205.20
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:205.01730486
Monoisotopic Mass:205.01730486
Topological Polar Surface Area:58.1
Heavy Atom Count:13
Complexity:202
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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