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Chemical manufacturer | ||||
Name | (1R)-2-Methyl-1-phenyl-2-cyclopropene-1-carbonyl chloride |
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Synonyms | (R)-2-methyl-1-phenylcycloprop-2-enecarbonyl chloride |
Molecular Structure | ![]() |
Molecular Formula | C11H9ClO |
Molecular Weight | 192.64 |
CAS Registry Number | 82555-74-6 |
SMILES | CC1=C[C@@]1(c2ccccc2)C(=O)Cl |
InChI | 1S/C11H9ClO/c1-8-7-11(8,10(12)13)9-5-3-2-4-6-9/h2-7H,1H3/t11-/m1/s1 |
InChIKey | DWOXVFAJIOLRLU-LLVKDONJSA-N |
Density | 1.257g/cm3 (Cal.) |
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Boiling point | 258.983°C at 760 mmHg (Cal.) |
Flash point | 141.054°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R)-2-Methyl-1-phenyl-2-cyclopropene-1-carbonyl chloride |