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Name | (3-Amino-1H-pyrazol-5-yl)methanol |
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Synonyms | (3-Amino-1H-pyrazol-5-yl)methanol; (3-Amino-1H-pyrazol-5-yl)methanol; (3-Amino-1H-pyrazol-5-yl)méthanol |
Molecular Structure | ![]() |
Molecular Formula | C4H7N3O |
Molecular Weight | 113.12 |
CAS Registry Number | 948571-48-0 |
SMILES | C1=C(NN=C1N)CO |
InChI | 1S/C4H7N3O/c5-4-1-3(2-8)6-7-4/h1,8H,2H2,(H3,5,6,7) |
InChIKey | NZORXPUYHVZTQG-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 456.1±30.0°C at 760 mmHg (Cal.) |
Flash point | 229.6±24.6°C (Cal.) |
Refractive index | 1.69 (Cal.) |
Safety Description | IRRITANT |
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Market Analysis Reports |
List of Reports Available for (3-Amino-1H-pyrazol-5-yl)methanol |