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Chemical manufacturer | ||||
Name | 1,3,3-Trimethyl-5-nitro-1,3-dihydro-2H-indol-2-imine |
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Synonyms | 1,3,3-trimethyl-5-nitroindolin-2-imine |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3O2 |
Molecular Weight | 219.24 |
CAS Registry Number | 803739-05-1 |
SMILES | CC1(c2cc(ccc2N(C1=N)C)[N+](=O)[O-])C |
InChI | 1S/C11H13N3O2/c1-11(2)8-6-7(14(15)16)4-5-9(8)13(3)10(11)12/h4-6,12H,1-3H3 |
InChIKey | YYAOOWRLLURMHE-UHFFFAOYSA-N |
Density | 1.302g/cm3 (Cal.) |
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Boiling point | 326.422°C at 760 mmHg (Cal.) |
Flash point | 151.215°C (Cal.) |
Refractive index | 1.627 (Cal.) |
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