S-(1,3-benzoxazol-2-yl) 2-chloroethanethioate

Modify Date: 2024-02-29 11:59:08

S-(1,3-benzoxazol-2-yl) 2-chloroethanethioate Structure
S-(1,3-benzoxazol-2-yl) 2-chloroethanethioate structure
Common Name S-(1,3-benzoxazol-2-yl) 2-chloroethanethioate
CAS Number 37061-46-4 Molecular Weight 227.66700
Density N/A Boiling Point N/A
Molecular Formula C9H6ClNO2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name S-(1,3-benzoxazol-2-yl) 2-chloroethanethioate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H6ClNO2S
Molecular Weight 227.66700
Exact Mass 226.98100
PSA 68.40000
LogP 2.68530

 Synthetic Route

~76%

S-(1,3-benzoxazol-2-yl) 2-chloroethanethioate Structure

S-(1,3-benzoxaz...

CAS#:37061-46-4

Literature: Aparaschivei, Rcadita; Sunel, Valeriu; Holban, Mihaela; Popa, Marcel; Desbrieres, Jacques Central European Journal of Chemistry, 2013 , vol. 11, # 11 p. 1808 - 1815

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

2-chloroacetylsulfanyl-benzooxazole
Ethanethioic acid,chloro-,S-2-benzoxazolyl ester
2-(Chlorothioacetoxy)benzoxazole
2-chloroacetylmercaptobenzoxazole