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| Chemical manufacturer | ||||
| Name | N,N,5-Trimethyl-8-nitro-2,3-dihydroimidazo[1,2-c]pyrimidin-7-amine |
|---|---|
| Synonyms | N,N,5-tri |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13N5O2 |
| Molecular Weight | 223.23 |
| CAS Registry Number | 802326-61-0 |
| SMILES | CC1=NC(=C(C2=NCCN12)[N+](=O)[O-])N(C)C |
| InChI | 1S/C9H13N5O2/c1-6-11-9(12(2)3)7(14(15)16)8-10-4-5-13(6)8/h4-5H2,1-3H3 |
| InChIKey | AVJNMAHJLAKFFF-UHFFFAOYSA-N |
| Density | 1.447g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.715°C at 760 mmHg (Cal.) |
| Flash point | 124.782°C (Cal.) |
| Refractive index | 1.676 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N,N,5-Trimethyl-8-nitro-2,3-dihydroimidazo[1,2-c]pyrimidin-7-amine |