1H-2,3-Benzothiazin-4(3H)-one, 3-propyl-, 2,2-dioxide

Modify Date: 2024-01-11 12:21:01

1H-2,3-Benzothiazin-4(3H)-one, 3-propyl-, 2,2-dioxide Structure
1H-2,3-Benzothiazin-4(3H)-one, 3-propyl-, 2,2-dioxide structure
Common Name 1H-2,3-Benzothiazin-4(3H)-one, 3-propyl-, 2,2-dioxide
CAS Number 31848-35-8 Molecular Weight 239.29100
Density 1.297g/cm3 Boiling Point 400.5ºC at 760mmHg
Molecular Formula C11H13NO3S Melting Point N/A
MSDS N/A Flash Point 196ºC

 Names

Name 2,2-dioxo-3-propyl-1H-2λ6,3-benzothiazin-4-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.297g/cm3
Boiling Point 400.5ºC at 760mmHg
Molecular Formula C11H13NO3S
Molecular Weight 239.29100
Flash Point 196ºC
Exact Mass 239.06200
PSA 62.83000
LogP 2.40090
Index of Refraction 1.571

 Safety Information

HS Code 2914399090

 Customs

HS Code 2914399090
Summary 2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

 Synonyms

2,2-dioxo-3-propyl-1H-2
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