5,6,7,8-Tetrahydro-4,7-dimethyl-1,2-benzoxathiin 2,2-dioxide

Modify Date: 2024-04-03 10:23:34

5,6,7,8-Tetrahydro-4,7-dimethyl-1,2-benzoxathiin 2,2-dioxide Structure
5,6,7,8-Tetrahydro-4,7-dimethyl-1,2-benzoxathiin 2,2-dioxide structure
Common Name 5,6,7,8-Tetrahydro-4,7-dimethyl-1,2-benzoxathiin 2,2-dioxide
CAS Number 63549-11-1 Molecular Weight 214.28100
Density 1.26g/cm3 Boiling Point 381.2ºC at 760 mmHg
Molecular Formula C10H14O3S Melting Point N/A
MSDS N/A Flash Point 184.4ºC

 Names

Name 3,7-dimethyl-5,6,7,8-tetrahydro-1,2λ6-benzoxathiine 2,2-dioxide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.26g/cm3
Boiling Point 381.2ºC at 760 mmHg
Molecular Formula C10H14O3S
Molecular Weight 214.28100
Flash Point 184.4ºC
Exact Mass 214.06600
PSA 51.75000
LogP 3.40510
Index of Refraction 1.549

 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

1,2-Benzoxathiin,5,6,7,8-tetrahydro-4,7-dimethyl-,2,2-dioxide
3,7-dimethyl-5,6,7,8-tetrahydro-1,2
4,7-Dimethyl-1,2,5,6,7,8-hexahydro-1-oxa-2-thianaphthalene 2,2-dioxide
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