Weight | 173.219 g/mol |
---|---|
Formula | C10H11N3 |
Hydrogen Acceptors | 3 |
Hydrogen Donors | 1 |
Aromatic Rings | 2 |
Rotatable Bonds | 1 |
1-Methyl-3-phenyl-1H-pyrazol-5-amine (10199-50-5)
10199-50-5
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- 4-(2H-1,3-Benzodioxol-5-yl)-1-(4-methyl-phenyl)-1H-pyrazol-5-amine. (Acta Crystallographica Section E-structure Reports Online, 2013)
- 3Methyl1phenylN(2thienylmethylene)1Hpyrazol5amine (Acta Crystallographica Section E: Crystallographic Communications, 2006)
- Crystal structure of (E)-N-{[3-methyl-1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methylidene}hydroxylamine (Acta Crystallographica Section E-structure Reports Online, 2014)
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Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 10199-50-5
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SMILESCN1C(=CC(=N1)C2=CC=CC=C2)N
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InChIKeyKCYRMURRLLYLPU-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
Boiling Point | 311.68 C | EPA T.E.S.T. |
---|---|---|
Boiling Point | 334.66 C | EPI Suite |
Density | 1.18 g/cm3 | EPA T.E.S.T. |
Flash Point | 152.97 C | EPA T.E.S.T. |
Melting Point | 113.25 C | EPI Suite |
Water Solubility | 775.99 mg/L | EPA T.E.S.T. |
Water Solubility | 7234 mg/L | EPI Suite |
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Synthesis
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