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Name | N,1-Di-2-Propenyl-1H-Tetrazol-5-Amine |
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Synonyms | N,1-Diallyltetrazol-5-Amine; N,1-Diallyl-5-Tetrazolamine; Allyl-(1-Allyltetrazol-5-Yl)Amine |
Molecular Structure | |
Molecular Formula | C7H11N5 |
Molecular Weight | 165.20 |
CAS Registry Number | 66907-70-8 |
SMILES | C([N]1N=NN=C1NCC=C)C=C |
InChI | 1S/C7H11N5/c1-3-5-8-7-9-10-11-12(7)6-4-2/h3-4H,1-2,5-6H2,(H,8,9,11) |
InChIKey | ATPGHYSNDLHXIC-UHFFFAOYSA-N |
Desity | 1.143g/cm3 (Cal.) |
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Boiling point | 282.083°C at 760 mmHg (Cal.) |
Flash point | 124.4°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N,1-Di-2-Propenyl-1H-Tetrazol-5-Amine |