Identification |
Name: | [1,2,4]triazolo[3,4-a]isoquinoline |
Synonyms: | [1,2,4]triazolo[3,4-a]isoquinoline;440-54-0;450-49-7;NSC103132;AC1L6FEL;AC1Q4YI2;KST-1A4883;AR-1A8658;NSC-103132 |
CAS: | 440-54-0 |
Molecular Formula: | C10H7N3 |
Molecular Weight: | 169.1827 |
InChI: | InChI=1/C10H7N3/c1-2-4-9-8(3-1)5-6-13-7-11-12-10(9)13/h1-7H |
Molecular Structure: |
![(C10H7N3) [1,2,4]triazolo[3,4-a]isoquinoline;440-54-0;450-49-7;NSC103132;AC1L6FEL;AC1Q4YI2;KST-1A4883;AR-1A865...](https://img.guidechem.com/pic/image/440-54-0.png) |
Properties |
Density: | 1.31g/cm3 |
Refractive index: | 1.727 |
Safety Data |
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