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Chemical manufacturer | ||||
Name | 2-Amino-1-methyl-5-nitro-6-oxo-1,6-dihydro-4-pyrimidinyl carbamimidate |
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Synonyms | 2-amino-1 |
Molecular Structure | ![]() |
Molecular Formula | C6H8N6O4 |
Molecular Weight | 228.17 |
CAS Registry Number | 802560-75-4 |
SMILES | Cn1c(=O)c(c(nc1N)OC(=N)N)[N+](=O)[O-] |
InChI | 1S/C6H8N6O4/c1-11-4(13)2(12(14)15)3(10-6(11)9)16-5(7)8/h1H3,(H3,7,8)(H2,9,10) |
InChIKey | XBCZNZYRHJHQIG-UHFFFAOYSA-N |
Density | 1.986g/cm3 (Cal.) |
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Boiling point | 320.319°C at 760 mmHg (Cal.) |
Flash point | 147.524°C (Cal.) |
Refractive index | 1.778 (Cal.) |
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List of Reports Available for 2-Amino-1-methyl-5-nitro-6-oxo-1,6-dihydro-4-pyrimidinyl carbamimidate |