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Home > Encyclopedia > 2-(2-Benzothiazolylthio)-1-phenylethanone

2-(2-Benzothiazolylthio)-1-phenylethanone

2-(2-Benzothiazolylthio)-1-phenylethanone structure

2-(2-Benzothiazolylthio)-1-phenylethanone 

structure
  • CAS No:

    13944-95-1

  • Formula:

    C15H11NOS2

  • Chemical Name:

    2-(2-Benzothiazolylthio)-1-phenylethanone

  • Synonyms:

    Ethanone,2-(2-benzothiazolylthio)-1-phenyl-;Acetophenone,2-(2-benzothiazolylthio)-;2-(2-Benzothiazolylthio)-1-phenylethanone;NSC 98878;2-(Benzo[d]thiazol-2-ylthio)-1-phenylethan-1-one;2-(1,3-Benzothiazol-2-ylsulfanyl)-1-phenylethan-1-one;2-(1,3-Benzothiazol-2-ylsulfanyl)-1-phenylethanone

2-(2-Benzothiazolylthio)-1-phenylethanone Basic Attributes

285.4 g/mol

285.38

98878

DTXSID40294946

Characteristics

83.5 Ų

109-111 °C @ Solvent: Dichloromethane, Diethyl ether, Hexane

Safety Information

|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P272, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P333+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:285.4
XLogP3:4.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:285.02820632
Monoisotopic Mass:285.02820632
Topological Polar Surface Area:83.5
Heavy Atom Count:19
Complexity:317
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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