Name | N-Naphthalen-1-Yl-1,3-Oxazole-2,5-Diamine |
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Synonyms | N-(1-Naphthyl)Oxazole-2,5-Diamine; (5-Aminooxazol-2-Yl)-(1-Naphthyl)Amine; Nci60_020922 |
Molecular Structure | ![]() |
Molecular Formula | C13H11N3O |
Molecular Weight | 225.25 |
CAS Registry Number | 102280-40-0 |
SMILES | C2=C(NC1=NC=C(O1)N)C3=C(C=C2)C=CC=C3 |
InChI | 1S/C13H11N3O/c14-12-8-15-13(17-12)16-11-7-3-5-9-4-1-2-6-10(9)11/h1-8H,14H2,(H,15,16) |
InChIKey | GRNQAURYARKQCV-UHFFFAOYSA-N |
Density | 1.342g/cm3 (Cal.) |
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Boiling point | 454.014°C at 760 mmHg (Cal.) |
Flash point | 228.38°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Naphthalen-1-Yl-1,3-Oxazole-2,5-Diamine |