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Chemical manufacturer | ||||
Name | 6-Methoxy-5,6-dihydro-1H-pyrazolo[1,5-b]pyrazol-3-amine |
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Synonyms | 6-methoxy-5,6-dihydro-1H-pyrazolo[1,5-b]pyrazol-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H10N4O |
Molecular Weight | 154.17 |
CAS Registry Number | 928337-50-2 |
SMILES | CON1CC=C2N1NC=C2N |
InChI | 1S/C6H10N4O/c1-11-9-3-2-6-5(7)4-8-10(6)9/h2,4,8H,3,7H2,1H3 |
InChIKey | IECSPIJNBQSTQN-UHFFFAOYSA-N |
Density | 1.426g/cm3 (Cal.) |
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Boiling point | 213.642°C at 760 mmHg (Cal.) |
Flash point | 83.008°C (Cal.) |
Refractive index | 1.702 (Cal.) |
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List of Reports Available for 6-Methoxy-5,6-dihydro-1H-pyrazolo[1,5-b]pyrazol-3-amine |