Name | 5-Chloro-3a,4,5,6,7,7alpha-Hexahydro-4,7-Methano-1H-Indene |
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Synonyms | 4,7-Methanoindene, 5-Chloro-3A,4,5,6,7,7A-Hexahydro-; Nsc22460; 5-Chloro-3A,4,5,6,7,7A-Hexahydro-4,7-Methano-1H-Indene |
Molecular Structure | ![]() |
Molecular Formula | C10H13Cl |
Molecular Weight | 168.67 |
CAS Registry Number | 2677-29-4 |
EINECS | 220-227-0 |
SMILES | C3C2C1CC(Cl)C(C1)C2C=C3 |
InChI | 1S/C10H13Cl/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h1,3,6-10H,2,4-5H2 |
InChIKey | BVIVIHDQFQUFSV-UHFFFAOYSA-N |
Density | 1.159g/cm3 (Cal.) |
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Boiling point | 241.044°C at 760 mmHg (Cal.) |
Flash point | 85.423°C (Cal.) |
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List of Reports Available for 5-Chloro-3a,4,5,6,7,7alpha-Hexahydro-4,7-Methano-1H-Indene |