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Chemical manufacturer | ||||
Name | 2-Chloro-1-(4,4-Dimethyl-4,5-Dihydro-1,3-Oxazol-2-Yl)-1-Propanone |
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Synonyms | 2-chloro-1-(4,4-dimethyl-4,5-dihydrooxazol-2-yl)propan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C8H12ClNO2 |
Molecular Weight | 189.64 |
CAS Registry Number | 134254-65-2 |
SMILES | CC(C(=O)C1=NC(CO1)(C)C)Cl |
InChI | 1S/C8H12ClNO2/c1-5(9)6(11)7-10-8(2,3)4-12-7/h5H,4H2,1-3H3 |
InChIKey | AXWILTPWVJTBBG-UHFFFAOYSA-N |
Density | 1.237g/cm3 (Cal.) |
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Boiling point | 228.151°C at 760 mmHg (Cal.) |
Flash point | 91.783°C (Cal.) |
Refractive index | 1.522 (Cal.) |
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List of Reports Available for 2-Chloro-1-(4,4-Dimethyl-4,5-Dihydro-1,3-Oxazol-2-Yl)-1-Propanone |