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Chemical manufacturer since 1997 | ||||
Name | 3-Amino-5-Phenyl-1H-Pyrazole-4-Carbonitrile |
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Synonyms | 3-Amino-5-phenylpyrazole-4-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C10H8N4 |
Molecular Weight | 184.20 |
CAS Registry Number | 42754-61-0 |
SMILES | C1=CC=C(C=C1)C2=C(C(=NN2)N)C#N |
InChI | 1S/C10H8N4/c11-6-8-9(13-14-10(8)12)7-4-2-1-3-5-7/h1-5H,(H3,12,13,14) |
InChIKey | PGZXQQILVKKFAU-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 537.7±50.0°C at 760 mmHg (Cal.) |
Flash point | 279.0±30.1°C (Cal.) |
(1) | Irene C. Christoforou and Panayiotis A. Koutentis. New regiospecific isothiazole C–C coupling chemistry, Org. Biomol. Chem., 2006, 4, 3681. |
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List of Reports Available for 3-Amino-5-Phenyl-1H-Pyrazole-4-Carbonitrile |