Identification |
Name: | Benzenamine,N,N-dimethyl-4-pyrido[3,4-e]-1,2,4-triazin-3-yl- |
Synonyms: | Pyrido[3,4-e]-1,2,4-triazine,benzenamine deriv. |
CAS: | 121845-62-3 |
Molecular Formula: | C14H13 N5 |
Molecular Weight: | 251.2865 |
InChI: | InChI=1/C14H13N5/c1-19(2)11-5-3-10(4-6-11)14-16-13-9-15-8-7-12(13)17-18-14/h3-9H,1-2H3 |
Molecular Structure: |
![(C14H13N5) Pyrido[3,4-e]-1,2,4-triazine,benzenamine deriv.](https://img1.guidechem.com/chem/e/dict/37/121845-62-3.jpg) |
Properties |
Flash Point: | 243.4°C |
Boiling Point: | 478.8°Cat760mmHg |
Density: | 1.258g/cm3 |
Refractive index: | 1.678 |
Flash Point: | 243.4°C |
Safety Data |
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