4-[(6-nitro-1,3-benzothiazol-2-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one

Modify Date: 2025-11-26 20:20:35

4-[(6-nitro-1,3-benzothiazol-2-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one Structure
4-[(6-nitro-1,3-benzothiazol-2-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one structure
 Common Name 4-[(6-nitro-1,3-benzothiazol-2-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one
CAS Number 65902-49-0 Molecular Weight 300.29300
Density N/A Boiling Point N/A
Molecular Formula C13H8N4O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-[(6-nitro-1,3-benzothiazol-2-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H8N4O3S
Molecular Weight 300.29300
Exact Mass 300.03200
PSA 128.41000
LogP 3.26370

 Synonyms

Phenol,4-[(6-nitro-2-benzothiazolyl)azo]
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Chemsrc provides CAS#:65902-49-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-[(6-nitro-1,3-benzothiazol-2-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one>> amp version: 4-[(6-nitro-1,3-benzothiazol-2-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one

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