2-chloro-1-(2,3-dihydro-1,4-benzodithiin-6-yl)ethanone

Modify Date: 2025-09-19 17:12:37

2-chloro-1-(2,3-dihydro-1,4-benzodithiin-6-yl)ethanone Structure
2-chloro-1-(2,3-dihydro-1,4-benzodithiin-6-yl)ethanone structure
Common Name 2-chloro-1-(2,3-dihydro-1,4-benzodithiin-6-yl)ethanone
CAS Number 153275-57-1 Molecular Weight 244.76100
Density 1.374 g/cm3 Boiling Point 412.5ºC at 760 mmHg
Molecular Formula C10H9ClOS2 Melting Point N/A
MSDS N/A Flash Point 203.3ºC

 Names

Name 2-chloro-1-(2,3-dihydro-1,4-benzodithiin-6-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.374 g/cm3
Boiling Point 412.5ºC at 760 mmHg
Molecular Formula C10H9ClOS2
Molecular Weight 244.76100
Flash Point 203.3ºC
Exact Mass 243.97800
PSA 67.67000
LogP 3.30590
Vapour Pressure 5.17E-07mmHg at 25°C
Index of Refraction 1.65
InChIKey VBXUCKQKYMNERX-UHFFFAOYSA-N
SMILES O=C(CCl)c1ccc2c(c1)SCCS2

 Safety Information

Hazard Codes Xi
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

6-Chloroacetyl-benzo-1,4-dithian
1,4-Benzodithiin,ethanone deriv.
Ethanone,2-chloro-1-(2,3-dihydro-1,4-benzodithiin-6-yl)
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