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Home > Encyclopedia > 3-fluoro-4-methylbenzenecarbothioamide

3-fluoro-4-methylbenzenecarbothioamide

3-fluoro-4-methylbenzenecarbothioamide structure

3-fluoro-4-methylbenzenecarbothioamide 

structure
  • CAS No:

    175277-87-9

  • Formula:

    C8H8FNS

  • Chemical Name:

    3-fluoro-4-methylbenzenecarbothioamide

  • Synonyms:

    3-Fluoro-4-methylbenzene-1-carbothioamide;

3-fluoro-4-methylbenzenecarbothioamide Basic Attributes

169.21900

169.03614860

DTXSID50396905

2930909090

Characteristics

58.11000

2.46860

1.3g/cm3

170-173ºC

268.6ºC

116.2ºC

1.609

0.0109mmHg at 25°C

Safety Information

III

6.1

UN2811

Xi

|Danger|H301 (80%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, 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 5 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:169.22
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:169.03614860
Monoisotopic Mass:169.03614860
Topological Polar Surface Area:58.1
Heavy Atom Count:11
Complexity:160
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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