| Identification |
| Name: | 2-Butanol,4-[(5-methyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)amino]- |
| Synonyms: | 2-Butanol,4-[(5-methyl-5H-as-triazino[5,6-b]indol-3-yl)amino]- (8CI);5H-1,2,4-Triazino[5,6-b]indole, 2-butanol deriv.; NSC 183520 |
| CAS: | 23563-07-7 |
| Molecular Formula: | C14H17 N5 O |
| Molecular Weight: | 271.3177 |
| InChI: | InChI=1/C14H17N5O/c1-9(20)7-8-15-14-16-13-12(17-18-14)10-5-3-4-6-11(10)19(13)2/h3-6,9,20H,7-8H2,1-2H3,(H,15,16,18) |
| Molecular Structure: |
![(C14H17N5O) 2-Butanol,4-[(5-methyl-5H-as-triazino[5,6-b]indol-3-yl)amino]- (8CI);5H-1,2,4-Triazino[5,6-b]indole,...](https://img1.guidechem.com/chem/e/dict/34/23563-07-7.jpg) |
| Properties |
| Flash Point: | 224.1°C |
| Boiling Point: | 446.9°C at 760 mmHg |
| Density: | 1.37g/cm3 |
| Refractive index: | 1.696 |
| Flash Point: | 224.1°C |
| Safety Data |
| |
 |