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

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Catalog Number
ACM153275571
Product Name
Ethanone,2-chloro-1-(2,3-dihydro-1,4-benzodithiin-6-yl)-
Structure
Structure
CAS
153275-57-1
Category
Heterocyclic Organic Compound
Synonyms
153275-57-1, 6-Chloroacetyl-benzo-1,4-dithian, 2-chloro-1-(2,3-dihydro-1,4-benzodithiin-6-yl)ethanone, Ethanone,2-chloro-1-(2,3-dihydro-1,4-benzodithiin-6-yl)-, ACMC-1C7WO, AC1MZ49G, CTK4C7787, 1,4-Benzodithiin,ethanone deriv., MolPort-003-990-976, ZINC02525501, AKOS015850560, AG-E-00841, KB-82674, FT-0677011, I01-14391
IUPAC Name
2-chloro-1-(2,3-dihydro-1,4-benzodithiin-6-yl)ethanone
Molecular Weight
244.7609
Molecular Formula
C10H9ClOS2
Canonical SMILES
C1CSC2=C(S1)C=CC(=C2)C(=O)CCl
InChI Key
VBXUCKQKYMNERX-UHFFFAOYSA-N
Boiling Point
412.5ºC at 760 mmHg
Flash Point
203.3ºC
Density
1.374 g/cm³
Exact Mass
243.97800
Hazard Statements
Xi
H-Bond Acceptor
3
H-Bond Donor
0
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