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

Modify Date: 2025-09-27 12:09:26

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

Chloroacetyl ch...

CAS#:79-04-9

2-Benzoxazolethione

CAS#:2382-96-9

~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
CAS#:79-04-9 Chloroacetyl ch... CAS#:2382-96-9 2-Benzoxazolethione
DownStream 0

2-chloroacetylsulfanyl-benzooxazole

Ethanethioic acid,chloro-,S-2-benzoxazolyl ester

2-(Chlorothioacetoxy)benzoxazole

2-chloroacetylmercaptobenzoxazole

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

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.