Name | 1-Chlorobicyclo[2.2.1]Heptane |
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Synonyms | 1-Chloronorbornane; Nsc 96382; Norbornane, 1-Chloro- (8Ci) |
Molecular Structure | ![]() |
Molecular Formula | C7H11Cl |
Molecular Weight | 130.62 |
CAS Registry Number | 765-67-3 |
EINECS | 212-152-7 |
SMILES | ClC12CC(CC1)CC2 |
InChI | 1S/C7H11Cl/c8-7-3-1-6(5-7)2-4-7/h6H,1-5H2 |
InChIKey | LKMFWORXBTXJNB-UHFFFAOYSA-N |
Density | 1.095g/cm3 (Cal.) |
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Boiling point | 165.592°C at 760 mmHg (Cal.) |
Flash point | 39.21°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Chlorobicyclo[2.2.1]Heptane |