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Chemical manufacturer | ||||
Name | 3-Amino-2,4,6-triazabicyclo[3.2.1]oct-2-ene-7-carboxylic acid |
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Synonyms | (1S,5R,7S |
Molecular Structure | ![]() |
Molecular Formula | C6H10N4O2 |
Molecular Weight | 170.17 |
CAS Registry Number | 78314-79-1 |
SMILES | C1C2C(NC1NC(=N2)N)C(=O)O |
InChI | 1S/C6H10N4O2/c7-6-8-2-1-3(10-6)9-4(2)5(11)12/h2-4,9H,1H2,(H,11,12)(H3,7,8,10) |
InChIKey | YQNZBBCYFJAWJK-UHFFFAOYSA-N |
Density | 2.195g/cm3 (Cal.) |
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Boiling point | 434.103°C at 760 mmHg (Cal.) |
Flash point | 216.338°C (Cal.) |
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