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

Modify Date: 2025-09-25 08:16:50

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
InChIKey IPHKVWAKDXKJRE-UHFFFAOYSA-N
SMILES O=C1c2cc(CCCCO)ccc2OCc2ccsc21

 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
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