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Chemical manufacturer | ||||
Name | 2-Phenoxycyclopropanecarbonyl chloride |
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Molecular Structure | ![]() |
Molecular Formula | C10H9ClO2 |
Molecular Weight | 196.63 |
CAS Registry Number | 90797-97-0 |
SMILES | C1C(C1OC2=CC=CC=C2)C(=O)Cl |
InChI | 1S/C10H9ClO2/c11-10(12)8-6-9(8)13-7-4-2-1-3-5-7/h1-5,8-9H,6H2 |
InChIKey | QULPVACMFCIEGY-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 275.7±33.0°C at 760 mmHg (Cal.) |
Flash point | 102.7±25.8°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Phenoxycyclopropanecarbonyl chloride |