1,2-Benzisothiazol-3-amine,N-propyl-, 1,1-dioxide

Modify Date: 2024-01-16 13:11:34

1,2-Benzisothiazol-3-amine,N-propyl-, 1,1-dioxide Structure
1,2-Benzisothiazol-3-amine,N-propyl-, 1,1-dioxide structure
Common Name 1,2-Benzisothiazol-3-amine,N-propyl-, 1,1-dioxide
CAS Number 27148-09-0 Molecular Weight 224.27900
Density 1.35g/cm3 Boiling Point 387.7ºC at 760 mmHg
Molecular Formula C10H12N2O2S Melting Point N/A
MSDS N/A Flash Point 188.3ºC

 Names

Name 1,1-dioxo-N-propyl-1,2-benzothiazol-3-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.35g/cm3
Boiling Point 387.7ºC at 760 mmHg
Molecular Formula C10H12N2O2S
Molecular Weight 224.27900
Flash Point 188.3ºC
Exact Mass 224.06200
PSA 66.91000
LogP 2.04240
Vapour Pressure 3.24E-06mmHg at 25°C
Index of Refraction 1.634

 Safety Information

HS Code 2934991000

 Customs

HS Code 2934991000
Summary 2934991000. sultones and sultams. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

3-n-Propylamino-benzisothiazol-S-dioxid
3-Propyl-amino-1,2-benzisothiazol-1,1-dioxid
3-(Propylamino)benzisothiazole S,S-dioxide
1,3-(propylamino)-,1,1-dioxide
N-propyl-1,2-benzothiazol-3-amine 1,1-dioxide
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