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| Chemical manufacturer | ||||
| Name | (1S)-2-Methyl-3-phenyl-2-cyclopropene-1-carbonyl chloride |
|---|---|
| Synonyms | (S)-2-methyl-3-phenylcycloprop-2-enecarbonyl chloride |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9ClO |
| Molecular Weight | 192.64 |
| CAS Registry Number | 82555-71-3 |
| SMILES | CC1=C([C@H]1C(=O)Cl)c2ccccc2 |
| InChI | 1S/C11H9ClO/c1-7-9(10(7)11(12)13)8-5-3-2-4-6-8/h2-6,10H,1H3/t10-/m0/s1 |
| InChIKey | AMRHHKUSKGEMGM-JTQLQIEISA-N |
| Density | 1.261g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.143°C at 760 mmHg (Cal.) |
| Flash point | 141.932°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S)-2-Methyl-3-phenyl-2-cyclopropene-1-carbonyl chloride |