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| Chemical manufacturer | ||||
| Name | 1-[(2-Amino-6-methyl-5-nitro-4-pyrimidinyl)amino]acetone |
|---|---|
| Synonyms | 1-((2-ami |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11N5O3 |
| Molecular Weight | 225.20 |
| CAS Registry Number | 811439-86-8 |
| SMILES | Cc1c(c(nc(n1)N)NCC(=O)C)[N+](=O)[O-] |
| InChI | 1S/C8H11N5O3/c1-4(14)3-10-7-6(13(15)16)5(2)11-8(9)12-7/h3H2,1-2H3,(H3,9,10,11,12) |
| InChIKey | RELZXZQQDHHWMK-UHFFFAOYSA-N |
| Density | 1.445g/cm3 (Cal.) |
|---|---|
| Boiling point | 523.518°C at 760 mmHg (Cal.) |
| Flash point | 270.414°C (Cal.) |
| Refractive index | 1.651 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(2-Amino-6-methyl-5-nitro-4-pyrimidinyl)amino]acetone |