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Chemical manufacturer | ||||
Name | 2-(1H-Benzoimidazol-5-Yl)-Benzooxazol-5-Ylamine |
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Synonyms | [2-(3H-Benzimidazol-5-Yl)-1,3-Benzoxazol-5-Yl]Amine; Zinc00279977; 2-(1H-Benzoimidazol-5-Yl)-Benzooxazol-5-Ylamine |
Molecular Structure | ![]() |
Molecular Formula | C14H10N4O |
Molecular Weight | 250.26 |
CAS Registry Number | 436086-85-0 |
SMILES | C3=C(C1=NC2=C(O1)C=CC(=C2)N)C=CC4=C3[NH]C=N4 |
InChI | 1S/C14H10N4O/c15-9-2-4-13-12(6-9)18-14(19-13)8-1-3-10-11(5-8)17-7-16-10/h1-7H,15H2,(H,16,17) |
InChIKey | ZGDMZBQVYDRREE-UHFFFAOYSA-N |
Density | 1.448g/cm3 (Cal.) |
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Boiling point | 575.516°C at 760 mmHg (Cal.) |
Flash point | 301.862°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(1H-Benzoimidazol-5-Yl)-Benzooxazol-5-Ylamine |