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Chemical manufacturer | ||||
Name | 1-(4,5-Diamino-1H-pyrazol-1-yl)-2-propanol |
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Synonyms | 1-(4,5-diamino-1H-pyrazol-1-yl)propan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C6H12N4O |
Molecular Weight | 156.19 |
CAS Registry Number | 785042-35-5 |
SMILES | CC(Cn1c(c(cn1)N)N)O |
InChI | 1S/C6H12N4O/c1-4(11)3-10-6(8)5(7)2-9-10/h2,4,11H,3,7-8H2,1H3 |
InChIKey | LGGUJZALTSLXRH-UHFFFAOYSA-N |
Density | 1.474g/cm3 (Cal.) |
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Boiling point | 392.879°C at 760 mmHg (Cal.) |
Flash point | 191.407°C (Cal.) |
Refractive index | 1.66 (Cal.) |
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