Name | 1-(1H-Benzotriazol-5-Yl)-3-Phenylurea |
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Synonyms | Urea, 1-(1H-Benzotriazol-5-Yl)-3-Phenyl-; Urea, N-1H-Benzotriazol-5-Yl-N'-Phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C13H11N5O |
Molecular Weight | 253.26 |
CAS Registry Number | 18811-70-6 |
EINECS | 242-595-1 |
SMILES | C2=C(NC(=O)NC1=CC=CC=C1)C=CC3=N[NH]N=C23 |
InChI | 1S/C13H11N5O/c19-13(14-9-4-2-1-3-5-9)15-10-6-7-11-12(8-10)17-18-16-11/h1-8H,(H2,14,15,19)(H,16,17,18) |
InChIKey | POZVYOVYIZCFLB-UHFFFAOYSA-N |
Density | 1.501g/cm3 (Cal.) |
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Boiling point | 426.3°C at 760 mmHg (Cal.) |
Flash point | 211.6°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(1H-Benzotriazol-5-Yl)-3-Phenylurea |