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4-(1-Ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine
[CAS# 607368-87-6]

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Identification
Name 4-(1-Ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine
Synonyms 4-(1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine; 4-(1-Ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-furazan-3-ylamine
Molecular Structure CAS#: 607368-87-6, 4-(1-Ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine
Molecular Formula C10H10N6O
Molecular Weight 230.23
CAS Registry Number 607368-87-6
SMILES CCN1C2=C(C=NC=C2)N=C1C3=NON=C3N
InChI 1S/C10H10N6O/c1-2-16-7-3-4-12-5-6(7)13-10(16)8-9(11)15-17-14-8/h3-5H,2H2,1H3,(H2,11,15)
InChIKey UGHABJRZQKZAHP-UHFFFAOYSA-N
Properties
Density 1.6±0.1g/cm3 (Cal.)
Boiling point 496.8±55.0°C at 760 mmHg (Cal.)
Flash point 254.3±31.5°C (Cal.)
Refractive index 1.807 (Cal.)
Market Analysis Reports
List of Reports Available for 4-(1-Ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine
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