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Chemical manufacturer | ||||
Name | N-(4-Cyano-3-methylphenyl)-2-methyl-2-oxiranecarboxamide |
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Synonyms | N-(4-cyano-3-methylphenyl)-2-methyloxirane-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2O2 |
Molecular Weight | 216.24 |
CAS Registry Number | 821765-08-6 |
SMILES | Cc1cc(ccc1C#N)NC(=O)C2(CO2)C |
InChI | 1S/C12H12N2O2/c1-8-5-10(4-3-9(8)6-13)14-11(15)12(2)7-16-12/h3-5H,7H2,1-2H3,(H,14,15) |
InChIKey | REZYIDTZSUBNHQ-UHFFFAOYSA-N |
Density | 1.241g/cm3 (Cal.) |
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Boiling point | 440.618°C at 760 mmHg (Cal.) |
Flash point | 220.278°C (Cal.) |
Refractive index | 1.579 (Cal.) |
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List of Reports Available for N-(4-Cyano-3-methylphenyl)-2-methyl-2-oxiranecarboxamide |