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Chemical manufacturer | ||||
Name | N,N,5-Trimethyl-8-nitro-2,3-dihydroimidazo[1,2-c]pyrimidin-7-amine |
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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.) |
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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 |