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Home >> Chemical Listing >> Page 2982 >> 2-Chloro-3,4,5,6-tetrahydro-1(2H)-pentalenone

2-Chloro-3,4,5,6-tetrahydro-1(2H)-pentalenone
[CAS# 908302-45-4]

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Identification
Name 2-Chloro-3,4,5,6-tetrahydro-1(2H)-pentalenone
Synonyms 2-chloro-2,3,5,6-tetrahydropentalen-1(4H)-one
Molecular Structure CAS#: 908302-45-4, 2-Chloro-3,4,5,6-tetrahydro-1(2H)-pentalenone
Molecular Formula C8H9ClO
Molecular Weight 156.61
CAS Registry Number 908302-45-4
SMILES O=C1\C2=C(/CC1Cl)CCC2
InChI 1S/C8H9ClO/c9-7-4-5-2-1-3-6(5)8(7)10/h7H,1-4H2
InChIKey UCUPZRKPHFCFNL-UHFFFAOYSA-N
Properties
Density 1.245g/cm3 (Cal.)
Boiling point 275.442°C at 760 mmHg (Cal.)
Flash point 120.521°C (Cal.)
Refractive index 1.539 (Cal.)
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