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(1S,2S,2aR,2bR,4aS,4bR)-1,2-Dichloro-1,2,2A,2B,4A,4B-Hexahydrocyclopropa[cd]Pentalene
[CAS# 127593-46-8]

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Identification
Name (1S,2S,2aR,2bR,4aS,4bR)-1,2-Dichloro-1,2,2A,2B,4A,4B-Hexahydrocyclopropa[cd]Pentalene
Synonyms (1S,2S,2aR,2a1R,2bR,4aS)-1,2-dichloro-1,2,2a,2a1,2b,4a-hexahydrocyclopropa[cd]pentalene
Molecular Structure CAS#: 127593-46-8, (1S,2S,2aR,2bR,4aS,4bR)-1,2-Dichloro-1,2,2A,2B,4A,4B-Hexahydrocyclopropa[cd]Pentalene
Molecular Formula C8H8Cl2
Molecular Weight 175.06
CAS Registry Number 127593-46-8
SMILES C1=C[C@H]2[C@H]3[C@@H]1[C@H]3[C@@H]([C@H]2Cl)Cl
InChI 1S/C8H8Cl2/c9-7-4-2-1-3-5(4)6(3)8(7)10/h1-8H/t3-,4+,5-,6-,7+,8+/m1/s1
InChIKey CCIGNDDLDFTWNG-CEWDUOPYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 247.7±25.0°C at 760 mmHg (Cal.)
Flash point 113.6±16.7°C (Cal.)
Refractive index 1.595 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,2S,2aR,2bR,4aS,4bR)-1,2-Dichloro-1,2,2A,2B,4A,4B-Hexahydrocyclopropa[cd]Pentalene
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