1-nitro-1-(1,3-thiazinan-2-ylidene)butan-2-one

Modify Date: 2024-09-22 11:25:44

1-nitro-1-(1,3-thiazinan-2-ylidene)butan-2-one Structure
1-nitro-1-(1,3-thiazinan-2-ylidene)butan-2-one structure
 Common Name 1-nitro-1-(1,3-thiazinan-2-ylidene)butan-2-one
CAS Number 60516-81-6 Molecular Weight 216.25700
Density N/A Boiling Point N/A
Molecular Formula C8H12N2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-nitro-1-(1,3-thiazinan-2-ylidene)butan-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H12N2O3S
Molecular Weight 216.25700
Exact Mass 216.05700
PSA 100.22000
LogP 1.98980

 Synonyms

1-(5,6-dihydro-4H-[1,3]thiazin-2-yl)-1-nitro-butan-2-one
1-nitro-1-[1,3]thiazinan-2-ylidene-butan-2-one
2-Butanone,1-nitro-1-(tetrahydro-2H-1,3-thiazin-2-ylidene)
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Chemsrc provides CAS#:60516-81-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-nitro-1-(1,3-thiazinan-2-ylidene)butan-2-one>> amp version: 1-nitro-1-(1,3-thiazinan-2-ylidene)butan-2-one

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