3,5,6,7-tetrahydro-s-Indacen-1(2H)-one
3,5,6,7-tetrahydro-s-Indacen-1(2H)-one Basic information
- Product Name:
- 3,5,6,7-tetrahydro-s-Indacen-1(2H)-one
- Synonyms:
-
- 3,5,6,7-tetrahydro-s-Indacen-1(2H)-one
- 2,3,6,7-tetrahydro-s-indacen-1(5H)-one(WXC05571)
- 2,3,6,7-TETRAHYDRO-S-INDACEN-1(5H)-ONE
- 3,5,6,7-Tetrahydro-s-indacen-1-one
- s-Indacen-1(2H)-one, 3,5,6,7-tetrahydro-
- 3,5,6,7-tetrahydro-2H-s-indacen-1-one
- 1,2,3,5,6,7-hexahydro-s-indacen-1-one
- CAS:
- 14927-64-1
- MF:
- C12H12O
- MW:
- 172.22
- Mol File:
- 14927-64-1.mol
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3,5,6,7-tetrahydro-s-Indacen-1(2H)-one Chemical Properties
- Melting point:
- 80-81 °C
- Boiling point:
- 326.1±42.0 °C(Predicted)
- Density
- 1.195±0.06 g/cm3(Predicted)
- InChI
- InChI=1S/C12H12O/c13-12-5-4-10-6-8-2-1-3-9(8)7-11(10)12/h6-7H,1-5H2
- InChIKey
- LXDKNEXOGZDIAC-UHFFFAOYSA-N
- SMILES
- C1(=O)C2=C(C=C3C(=C2)CCC3)CC1
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3,5,6,7-tetrahydro-s-Indacen-1(2H)-oneSupplier
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