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Home > Encyclopedia > 2-PHENOXYTHIOACETAMIDE

2-PHENOXYTHIOACETAMIDE

2-PHENOXYTHIOACETAMIDE structure

2-PHENOXYTHIOACETAMIDE 

structure
  • CAS No:

    35370-80-0

  • Formula:

    C8H9NOS

  • Chemical Name:

    2-PHENOXYTHIOACETAMIDE

  • Synonyms:

    OTAVA-BB BB7020331590;2-PHENOXYTHIOACETAMIDE;2-PHENOXYETHANETHIOAMIDE

2-PHENOXYTHIOACETAMIDE Basic Attributes

167.23

167.04048508

277300

DTXSID60372598

Characteristics

114-116°C

18.3 [ug/mL]

Safety Information

UN 2811 6.1 / PGIII

43

36/37

|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|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:167.23
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:167.04048508
Monoisotopic Mass:167.04048508
Topological Polar Surface Area:67.3
Heavy Atom Count:11
Complexity:132
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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