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Home > Encyclopedia > 4-(1-Methylethyl)benzenecarbothioamide

4-(1-Methylethyl)benzenecarbothioamide

4-(1-Methylethyl)benzenecarbothioamide structure

4-(1-Methylethyl)benzenecarbothioamide 

structure
  • CAS No:

    53515-20-1

  • Formula:

    C10H13NS

  • Chemical Name:

    4-(1-Methylethyl)benzenecarbothioamide

  • Synonyms:

    Benzenecarbothioamide,4-(1-methylethyl)-;4-(1-Methylethyl)benzenecarbothioamide;4-Isopropylthiobenzamide;p-Isopropylthiobenzamide

Description

4-propan-2-ylbenzenecarbothioamide is a monoterpenoid.

4-(1-Methylethyl)benzenecarbothioamide Basic Attributes

179.28 g/mol

179.28

DTXSID10366467

Characteristics

58.1 Ų

147-148.5 °C

25.3 [ug/mL]

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:179.28
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:179.07687059
Monoisotopic Mass:179.07687059
Topological Polar Surface Area:58.1
Heavy Atom Count:12
Complexity:157
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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