1-isoquinolyl-2-methyl-2-thia-1-azaprop-1-ene

Modify Date: 2025-08-25 19:35:45

1-isoquinolyl-2-methyl-2-thia-1-azaprop-1-ene Structure
1-isoquinolyl-2-methyl-2-thia-1-azaprop-1-ene structure
 Common Name 1-isoquinolyl-2-methyl-2-thia-1-azaprop-1-ene
CAS Number 79917-36-5 Molecular Weight 204.29100
Density N/A Boiling Point N/A
Molecular Formula C11H12N2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-isoquinolyl-2-methyl-2-thia-1-azaprop-1-ene
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H12N2S
Molecular Weight 204.29100
Exact Mass 204.07200
PSA 44.46000
LogP 3.57840

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

N-(1-isoquinolinyl)-S,S-dimethylsulfilimine
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Chemsrc provides CAS#:79917-36-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-isoquinolyl-2-methyl-2-thia-1-azaprop-1-ene>> amp version: 1-isoquinolyl-2-methyl-2-thia-1-azaprop-1-ene

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