2-imino-3-propan-2-yl-1,3-benzothiazin-4-one

Modify Date: 2025-09-13 10:43:41

2-imino-3-propan-2-yl-1,3-benzothiazin-4-one Structure
2-imino-3-propan-2-yl-1,3-benzothiazin-4-one structure
 Common Name 2-imino-3-propan-2-yl-1,3-benzothiazin-4-one
CAS Number 15568-03-3 Molecular Weight 220.29100
Density 1.29g/cm3 Boiling Point 340.8ºC at 760mmHg
Molecular Formula C11H12N2OS Melting Point N/A
MSDS N/A Flash Point 159.9ºC

 Names

Name 2-imino-3-propan-2-yl-1,3-benzothiazin-4-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.29g/cm3
Boiling Point 340.8ºC at 760mmHg
Molecular Formula C11H12N2OS
Molecular Weight 220.29100
Flash Point 159.9ºC
Exact Mass 220.06700
PSA 74.09000
LogP 2.22310
Vapour Pressure 8.37E-05mmHg at 25°C
Index of Refraction 1.652

 Synonyms

Benzothiazin-4-one,(4H)1,3-,2,3-dihydro-2-imino-3-isopropyl
3-Isopropyl-2-imino-4-oxo-3,4-dihydro-2H-1,3-benzothiazin
2-Imino-3-isopropyl-4-oxo-2,3-dihydro-5,6-benzo-1,3-thiazin
2-imino-3-isopropyl-2,3-dihydro-benzo[e][1,3]thiazin-4-one
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Chemsrc provides CAS#:15568-03-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-imino-3-propan-2-yl-1,3-benzothiazin-4-one>> amp version: 2-imino-3-propan-2-yl-1,3-benzothiazin-4-one

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