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Chemical manufacturer | ||||
Name | 4-Chloro-1H-pyrazolo[1,5-b]pyrazol-1-ol |
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Synonyms | 4-chloro-1H-pyrazolo[1,5-b]pyrazol-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C5H4ClN3O |
Molecular Weight | 157.56 |
CAS Registry Number | 928337-56-8 |
SMILES | c1cn(n2c1c(cn2)Cl)O |
InChI | 1S/C5H4ClN3O/c6-4-3-7-9-5(4)1-2-8(9)10/h1-3,10H |
InChIKey | LDYMAYXVXNISNX-UHFFFAOYSA-N |
Density | 1.776g/cm3 (Cal.) |
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Refractive index | 1.771 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-1H-pyrazolo[1,5-b]pyrazol-1-ol |