Benzeneacetonitrile, I+/--2H-1,4-benzothiazin-3(4H)-ylidene-2-chloro-

Modify Date: 2025-09-19 16:43:06

Benzeneacetonitrile, I+/--2H-1,4-benzothiazin-3(4H)-ylidene-2-chloro- Structure
Benzeneacetonitrile, I+/--2H-1,4-benzothiazin-3(4H)-ylidene-2-chloro- structure
 Common Name Benzeneacetonitrile, I+/--2H-1,4-benzothiazin-3(4H)-ylidene-2-chloro-
CAS Number 84590-69-2 Molecular Weight 298.8
Density N/A Boiling Point N/A
Molecular Formula C16H11ClN2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzeneacetonitrile, I+/--2H-1,4-benzothiazin-3(4H)-ylidene-2-chloro-

 Chemical & Physical Properties

Molecular Formula C16H11ClN2S
Molecular Weight 298.8
InChIKey IKRFAGXVLGPWIR-UHFFFAOYSA-N
SMILES N#CC(=C1CSc2ccccc2N1)c1ccccc1Cl
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Chemsrc provides CAS#:84590-69-2 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzeneacetonitrile, I+/--2H-1,4-benzothiazin-3(4H)-ylidene-2-chloro->> amp version: Benzeneacetonitrile, I+/--2H-1,4-benzothiazin-3(4H)-ylidene-2-chloro-

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