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Home >> Chemical Listing >> Page 3015 >> 3-Chloro-4,5,6,6a-tetrahydro-2(1H)-pentalenone

3-Chloro-4,5,6,6a-tetrahydro-2(1H)-pentalenone
[CAS# 92007-30-2]

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Identification
Name 3-Chloro-4,5,6,6a-tetrahydro-2(1H)-pentalenone
Synonyms 3-chloro-4,5,6,6a-tetrahydropentalen-2(1H)-one
Molecular Structure CAS#: 92007-30-2, 3-Chloro-4,5,6,6a-tetrahydro-2(1H)-pentalenone
Molecular Formula C8H9ClO
Molecular Weight 156.61
CAS Registry Number 92007-30-2
SMILES ClC=2C(=O)CC1CCCC1=2
InChI 1S/C8H9ClO/c9-8-6-3-1-2-5(6)4-7(8)10/h5H,1-4H2
InChIKey KKQQRESQFMMYPC-UHFFFAOYSA-N
Properties
Density 1.245g/cm3 (Cal.)
Boiling point 256.287°C at 760 mmHg (Cal.)
Flash point 112.968°C (Cal.)
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