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Home >> Chemical Listing >> Page 182 >> 1H-[1,2,4]Triazolo[4,3-a]Benzimidazol-3-Ol

1H-[1,2,4]Triazolo[4,3-a]Benzimidazol-3-Ol
[CAS# 116577-81-2]

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Identification
Name 1H-[1,2,4]Triazolo[4,3-a]Benzimidazol-3-Ol
Synonyms 1H-[1,2,4]Triazolo[4,3-a]benzimidazol-3-ol; 1H-[1,2,4]Triazolo[4,3-a]benzimidazol-3-ol
Molecular Structure CAS#: 116577-81-2, 1H-[1,2,4]Triazolo[4,3-a]Benzimidazol-3-Ol
Molecular Formula C8H6N4O
Molecular Weight 174.16
CAS Registry Number 116577-81-2
SMILES C1=CC=C2C(=C1)N=C3N2C(=NN3)O
InChI 1S/C8H6N4O/c13-8-11-10-7-9-5-3-1-2-4-6(5)12(7)8/h1-4H,(H,9,10)(H,11,13)
InChIKey KTWMSBXRHWMDDR-UHFFFAOYSA-N
Properties
Density 1.8±0.1g/cm3 (Cal.)
Refractive index 1.904 (Cal.)
Market Analysis Reports
List of Reports Available for 1H-[1,2,4]Triazolo[4,3-a]Benzimidazol-3-Ol
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