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Chemical manufacturer | ||||
Name | (1S,2S,2aR,2bR,4aS,4bR)-1,2-Dichloro-1,2,2A,2B,4A,4B-Hexahydrocyclopropa[cd]Pentalene |
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Synonyms | (1S,2S,2a |
Molecular Structure | ![]() |
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 |
Density | 1.4±0.1g/cm3 (Cal.) |
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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 |