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Chemical manufacturer | ||||
Name | 1-[(E)-(4-Ethylbenzylidene)amino]-1H-tetrazol-5-amine |
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Synonyms | (E)-N1-(4-ethylbenzylidene)-1H-tetrazole-1,5-diamine |
Molecular Structure | ![]() |
Molecular Formula | C10H12N6 |
Molecular Weight | 216.24 |
CAS Registry Number | 676160-24-0 |
SMILES | CCC1=CC=C(C=C1)/C=N/N2C(=NN=N2)N |
InChI | 1S/C10H12N6/c1-2-8-3-5-9(6-4-8)7-12-16-10(11)13-14-15-16/h3-7H,2H2,1H3,(H2,11,13,15)/b12-7+ |
InChIKey | BIAUIGGPMLLCNW-KPKJPENVSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 417.8±38.0°C at 760 mmHg (Cal.) |
Flash point | 206.5±26.8°C (Cal.) |
Refractive index | 1.682 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(E)-(4-Ethylbenzylidene)amino]-1H-tetrazol-5-amine |