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Chemical manufacturer | ||||
Name | 3,4-Diamino-1H-pyrazol-5-ol sulfate |
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Synonyms | 4,5-Diamino-1,2-Dihydro-3H-Pyrazol-3-One; Nsc252045; Zinc02387488 |
Molecular Structure | ![]() |
Molecular Formula | C3H6N4O |
Molecular Weight | 114.11 |
CAS Registry Number | 52057-97-3 |
SMILES | O=C1NNC(=C1N)N |
InChI | 1S/C3H6N4O/c4-1-2(5)6-7-3(1)8/h4H2,(H4,5,6,7,8) |
InChIKey | MUYIVZJCWVZYHR-UHFFFAOYSA-N |
Density | 1.397g/cm3 (Cal.) |
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Boiling point | 521.5°C at 760 mmHg (Cal.) |
Flash point | 269.2°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3,4-Diamino-1H-pyrazol-5-ol sulfate |