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Chemical manufacturer | ||||
Name | 3-Amino-N-cyclopropyl-6-phenyl-2-pyrazinecarboxamide |
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Synonyms | 3-amino-N-cyclopropyl-6-phenylpyrazine-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C14H14N4O |
Molecular Weight | 254.29 |
CAS Registry Number | 625459-46-3 |
SMILES | O=C(c1nc(cnc1N)c2ccccc2)NC3CC3 |
InChI | 1S/C14H14N4O/c15-13-12(14(19)17-10-6-7-10)18-11(8-16-13)9-4-2-1-3-5-9/h1-5,8,10H,6-7H2,(H2,15,16)(H,17,19) |
InChIKey | JCLDARYYVKWSTM-UHFFFAOYSA-N |
Density | 1.331g/cm3 (Cal.) |
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Boiling point | 468.85°C at 760 mmHg (Cal.) |
Flash point | 237.352°C (Cal.) |
Refractive index | 1.664 (Cal.) |
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List of Reports Available for 3-Amino-N-cyclopropyl-6-phenyl-2-pyrazinecarboxamide |