2,2-bis(trichloromethyl)-5-phenyl-1,3,4-oxathiazole

Modify Date: 2025-09-25 18:29:10

2,2-bis(trichloromethyl)-5-phenyl-1,3,4-oxathiazole Structure
2,2-bis(trichloromethyl)-5-phenyl-1,3,4-oxathiazole structure
 Common Name 2,2-bis(trichloromethyl)-5-phenyl-1,3,4-oxathiazole
CAS Number 73501-01-6 Molecular Weight 399.93600
Density N/A Boiling Point N/A
Molecular Formula C10H5Cl6NOS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,2-bis(trichloromethyl)-5-phenyl-1,3,4-oxathiazole
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H5Cl6NOS
Molecular Weight 399.93600
Exact Mass 396.82200
PSA 46.89000
LogP 4.98390

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

5-phenyl-2,2-bis-trichloromethyl-[1,3,4]oxathiazole
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Chemsrc provides CAS#:73501-01-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2-bis(trichloromethyl)-5-phenyl-1,3,4-oxathiazole>> amp version: 2,2-bis(trichloromethyl)-5-phenyl-1,3,4-oxathiazole

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