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Chemical manufacturer | ||||
Name | (1S,2R,3R,5S,7R)-Tricyclo[3.3.1.03,7]Nonane-2-Carbonyl Chloride |
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Synonyms | (1R,2S,3a |
Molecular Structure | ![]() |
Molecular Formula | C10H13ClO |
Molecular Weight | 184.66 |
CAS Registry Number | 59015-14-4 |
SMILES | C1[C@H]2C[C@H]3C[C@@H]1[C@@H](C2)[C@@H]3C(=O)Cl |
InChI | 1S/C10H13ClO/c11-10(12)9-7-2-5-1-6(4-7)8(9)3-5/h5-9H,1-4H2/t5-,6+,7-,8+,9+/m0/s1 |
InChIKey | DZWLBGPVRFENBO-KVEIKIFDSA-N |
Density | 1.249g/cm3 (Cal.) |
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Boiling point | 243.954°C at 760 mmHg (Cal.) |
Flash point | 129.68°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,2R,3R,5S,7R)-Tricyclo[3.3.1.03,7]Nonane-2-Carbonyl Chloride |