| Weight | 122.131 g/mol |
|---|---|
| Formula | C5H6N4 |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 0 |
5-amino-1-methyl-1H-pyrazole-4-carbonitrile (5334-41-8)
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- 6-Amino-3-methyl-4-(3-nitro-phen-yl)-1-phenyl-1H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile. (Acta Crystallographica Section E-structure Reports Online, 2011)
- 6'-Amino-3'-methyl-2-oxo-1'-phenyl-1',3a',4',7a'-tetra-hydrospiro-[1H-indole-3(2H),4'-pyrano[2,3-d]pyrazole]-5'-carbonitrile. (Acta Crystallographica Section E-structure Reports Online, 2008)
- 5Amino1[2,6dichloro4(trifluoromethyl)phenyl]4(trifluoromethylsulfanyl)1Hpyrazole3carbonitrile (Acta Crystallographica Section E: Crystallographic Communications, 2005)
- 1[2,6Dichloro4(trifluoromethyl)phenyl]5[(dimethylsulfonyl)amino]1Hpyrazole3carbonitrile (Acta Crystallographica Section E: Crystallographic Communications, 2005)
- Erratum: 6'-Amino-3'-methyl-2-oxo-1'-phenyl-1',3a',4',7a'-tetra-hydrospiro-[1H-indole-3(2H),4'-pyrano[2,3-d]pyrazole]-5'-carbonitrile. Corrigendum. (Acta Crystallographica Section E-structure Reports Online, 2008)
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESCN1C(=C(C=N1)C#N)N
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InChIKeyMZFBWODPTSTYAI-UHFFFAOYSA-N
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