| Identification | Back Directory | [Name]
2,3-Dihydro-benzo[b]cyclopenta[d]thiophen-1-one | [CAS]
38006-16-5 | [Synonyms]
2,3-Dihydro-benzo[b]cyclopenta[d]thiophen-1-one
2,3-Dihydro-1H-benzo[b]cyclopenta[d]thiophen-1-one
1H-Benzo[b]cyclopenta[d]thiophen-1-one, 2,3-dihydro-
2,3-Dihydro-1H-benzo[b]cyclopenta[d]thiophen-1-one 97% | [Molecular Formula]
C11H8OS | [MDL Number]
MFCD11044861 | [MOL File]
38006-16-5.mol | [Molecular Weight]
188.25 |
| Chemical Properties | Back Directory | [Melting point ]
140-145 °C | [form ]
powder | [InChI]
1S/C11H8OS/c12-8-5-6-10-11(8)7-3-1-2-4-9(7)13-10/h1-4H,5-6H2 | [InChIKey]
VUQNVBHDBXJWMA-UHFFFAOYSA-N | [SMILES]
O=C1CCc2sc3ccccc3c12 |
| Safety Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
22 | [WGK Germany ]
3 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Acute Tox. 4 Oral |
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