4-(4,10-dihydro-10-oxothieno(3,2-c)(1)-benzoxepin-8-yl)butanol

Modify Date: 2024-01-20 21:42:56

4-(4,10-dihydro-10-oxothieno(3,2-c)(1)-benzoxepin-8-yl)butanol Structure
4-(4,10-dihydro-10-oxothieno(3,2-c)(1)-benzoxepin-8-yl)butanol structure
Common Name 4-(4,10-dihydro-10-oxothieno(3,2-c)(1)-benzoxepin-8-yl)butanol
CAS Number 86223-08-7 Molecular Weight 288.36100
Density 1.286g/cm3 Boiling Point 501.5ºC at 760 mmHg
Molecular Formula C16H16O3S Melting Point N/A
MSDS N/A Flash Point 257.1ºC

 Names

Name 8-(4-hydroxybutyl)-4H-thieno[3,2-c][1]benzoxepin-10-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.286g/cm3
Boiling Point 501.5ºC at 760 mmHg
Molecular Formula C16H16O3S
Molecular Weight 288.36100
Flash Point 257.1ºC
Exact Mass 288.08200
PSA 74.77000
LogP 3.18650
Index of Refraction 1.621

 Safety Information

HS Code 2934999090

 Customs

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

HP-573
8-(4-hydroxybutyl)-thieno<3,2-c><1>benzoxepin-10(4H)-one
4-(4,10-dihydro-10-oxothieno<3,2-c><1>benzoxepin-8-yl)butanol
4-Dobbo