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Chemical manufacturer | ||||
Name | 2-Methyl-1-Oxo-1-Phenyl-2-Propanyl Carbamate |
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Synonyms | 2-methyl-1-oxo-1-phenylpropan-2-yl carbamate |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO3 |
Molecular Weight | 207.23 |
CAS Registry Number | 33664-82-3 |
SMILES | CC(C)(C(=O)c1ccccc1)OC(=O)N |
InChI | 1S/C11H13NO3/c1-11(2,15-10(12)14)9(13)8-6-4-3-5-7-8/h3-7H,1-2H3,(H2,12,14) |
InChIKey | ZEKQMQKSBHGOHH-UHFFFAOYSA-N |
Density | 1.166g/cm3 (Cal.) |
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Boiling point | 379.428°C at 760 mmHg (Cal.) |
Flash point | 194.284°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-1-Oxo-1-Phenyl-2-Propanyl Carbamate |