Name | 6,7,8-Trimethyl-2(8H)-Pteridinimine |
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Synonyms | 2(8H)-Pteridinimine, 6,7,8-trimethyl-; 6,7,8-Trimethyl-2(8H)-pteridinimin |
Molecular Structure | ![]() |
Molecular Formula | C9H11N5 |
Molecular Weight | 189.22 |
CAS Registry Number | 112299-40-8 |
SMILES | Cc1c(n(c-2nc(=N)ncc2n1)C)C |
InChI | 1S/C9H11N5/c1-5-6(2)14(3)8-7(12-5)4-11-9(10)13-8/h4,10H,1-3H3 |
InChIKey | OIRNXCAEGUVHFL-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 269.5±23.0°C at 760 mmHg (Cal.) |
Flash point | 116.8±22.6°C (Cal.) |
Refractive index | 1.691 (Cal.) |
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List of Reports Available for 6,7,8-Trimethyl-2(8H)-Pteridinimine |