1-S,2-S-bis(1,3-benzothiazol-2-yl) benzene-1,2-dicarbothioate

Modify Date: 2024-07-18 16:39:04

1-S,2-S-bis(1,3-benzothiazol-2-yl) benzene-1,2-dicarbothioate Structure
1-S,2-S-bis(1,3-benzothiazol-2-yl) benzene-1,2-dicarbothioate structure
 Common Name 1-S,2-S-bis(1,3-benzothiazol-2-yl) benzene-1,2-dicarbothioate
CAS Number 61686-18-8 Molecular Weight 464.60300
Density N/A Boiling Point N/A
Molecular Formula C22H12N2O2S4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-S,2-S-bis(1,3-benzothiazol-2-yl) benzene-1,2-dicarbothioate

 Chemical & Physical Properties

Molecular Formula C22H12N2O2S4
Molecular Weight 464.60300
Exact Mass 463.97800
PSA 167.00000
LogP 6.77100
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Chemsrc provides CAS#:61686-18-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-S,2-S-bis(1,3-benzothiazol-2-yl) benzene-1,2-dicarbothioate>> amp version: 1-S,2-S-bis(1,3-benzothiazol-2-yl) benzene-1,2-dicarbothioate

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