Name | [4-(2H-1,2,4-Triazol-3-Yl)Phenyl]Urea |
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Synonyms | P-(S-Triazol-5-Yl)Phenylurea; 1H-1,2,4-Triazole, 5-(P-Ureidophenyl)-; 5-(P-Ureidophenyl)-1H-1,2,4-Triazole |
Molecular Structure | ![]() |
Molecular Formula | C9H9N5O |
Molecular Weight | 203.20 |
CAS Registry Number | 3458-01-3 |
SMILES | C2=C(C1=NC=N[NH]1)C=CC(=C2)NC(N)=O |
InChI | 1S/C9H9N5O/c10-9(15)13-7-3-1-6(2-4-7)8-11-5-12-14-8/h1-5H,(H3,10,13,15)(H,11,12,14) |
InChIKey | FMJKXQFSKJQESD-UHFFFAOYSA-N |
Density | 1.454g/cm3 (Cal.) |
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List of Reports Available for [4-(2H-1,2,4-Triazol-3-Yl)Phenyl]Urea |