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 |
Name | S-(1,3-benzoxazol-2-yl) 2-chloroethanethioate |
---|---|
Synonym | More Synonyms |
Molecular Formula | C9H6ClNO2S |
---|---|
Molecular Weight | 227.66700 |
Exact Mass | 226.98100 |
PSA | 68.40000 |
LogP | 2.68530 |
~76% 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 2 | |
---|---|
DownStream 0 |
2-chloroacetylsulfanyl-benzooxazole |
Ethanethioic acid,chloro-,S-2-benzoxazolyl ester |
2-(Chlorothioacetoxy)benzoxazole |
2-chloroacetylmercaptobenzoxazole |