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Chemical manufacturer | ||||
Name | 5-(4-Hydrazinobenzyl)-1-methyl-1H-tetrazole |
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Synonyms | 5-(4-hydrazinylbenzyl)-1-methyl-1H-tetrazole |
Molecular Structure | ![]() |
Molecular Formula | C9H12N6 |
Molecular Weight | 204.23 |
CAS Registry Number | 790631-60-6 |
SMILES | Cn2nnnc2Cc1ccc(NN)cc1 |
InChI | 1S/C9H12N6/c1-15-9(12-13-14-15)6-7-2-4-8(11-10)5-3-7/h2-5,11H,6,10H2,1H3 |
InChIKey | KUFSRWDGKRBBQL-UHFFFAOYSA-N |
Density | 1.399g/cm3 (Cal.) |
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Boiling point | 504.295°C at 760 mmHg (Cal.) |
Flash point | 258.788°C (Cal.) |
Refractive index | 1.706 (Cal.) |
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