Name | 4-(2-Ethyl-2H-Tetrazol-5-Yl)-Phenylamine |
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Synonyms | 4-(2-Ethyl-5-Tetrazolyl)Aniline; [4-(2-Ethyltetrazol-5-Yl)Phenyl]Amine; 4-(2-Ethyl-1,2,3,4-Tetrazol-5-Yl)Aniline |
Molecular Structure | ![]() |
Molecular Formula | C9H11N5 |
Molecular Weight | 189.22 |
CAS Registry Number | 436092-88-5 |
SMILES | C2=C(C1=N[N](CC)N=N1)C=CC(=C2)N |
InChI | 1S/C9H11N5/c1-2-14-12-9(11-13-14)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3 |
InChIKey | XHJVWDBSIBURKF-UHFFFAOYSA-N |
Desity | 1.339g/cm3 (Cal.) |
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Boiling point | 397.196°C at 760 mmHg (Cal.) |
Flash point | 194.017°C (Cal.) |
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List of Reports Available for 4-(2-Ethyl-2H-Tetrazol-5-Yl)-Phenylamine |