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2-(1,3-Oxazol-4-yl)-1H-benzimidazol-6-amine
[CAS# 689295-77-0]

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Identification
Name 2-(1,3-Oxazol-4-yl)-1H-benzimidazol-6-amine
Synonyms 2-(oxazol-4-yl)-1H-benzo[d]imidazol-5-amine
Molecular Structure CAS#: 689295-77-0, 2-(1,3-Oxazol-4-yl)-1H-benzimidazol-6-amine
Molecular Formula C10H8N4O
Molecular Weight 200.20
CAS Registry Number 689295-77-0
SMILES n2c1c(cc(N)cc1)nc2c3ncoc3
InChI 1S/C10H8N4O/c11-6-1-2-7-8(3-6)14-10(13-7)9-4-15-5-12-9/h1-5H,11H2,(H,13,14)
InChIKey JCSICPKALUYWQS-UHFFFAOYSA-N
Properties
Density 1.444g/cm3 (Cal.)
Boiling point 512.482°C at 760 mmHg (Cal.)
Flash point 263.74°C (Cal.)
Refractive index 1.738 (Cal.)
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