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Chemical manufacturer | ||||
Name | 1-Benzyl-4-Ethyl-1,4-Dihydro-5H-Tetrazol-5-Imine |
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Synonyms | 1-benzyl-4-ethyl-1H-tetrazol-5(4H)-imine |
Molecular Structure | ![]() |
Molecular Formula | C10H13N5 |
Molecular Weight | 203.24 |
CAS Registry Number | 501358-88-9 |
SMILES | CCn1c(=N)n(nn1)Cc2ccccc2 |
InChI | 1S/C10H13N5/c1-2-14-10(11)15(13-12-14)8-9-6-4-3-5-7-9/h3-7,11H,2,8H2,1H3 |
InChIKey | DICPHPSJKLLXEC-UHFFFAOYSA-N |
Density | 1.243g/cm3 (Cal.) |
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Boiling point | 268.34°C at 760 mmHg (Cal.) |
Flash point | 116.088°C (Cal.) |
Refractive index | 1.645 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Benzyl-4-Ethyl-1,4-Dihydro-5H-Tetrazol-5-Imine |