Identification |
Name: | 4H,6H-Indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium,5a,10b-dihydro-2-(2,4,6-trimethylphenyl)-, chloride (1:1), (5aR,10bS)- |
Synonyms: | 4H,6H-Indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium,5a,10b-dihydro-2-(2,4,6-trimethylphenyl)-, chloride, (5aR,10bS)- (9CI) |
CAS: | 903571-02-8 |
Molecular Formula: | C21H22 N3 O . Cl |
Molecular Weight: | 0 |
InChI: | InChI=1/C21H22N3O.ClH/c1-13-8-14(2)20(15(3)9-13)24-12-23-19(22-24)11-25-18-10-16-6-4-5-7-17(16)21(18)23;/h4-9,12,18,21H,10-11H2,1-3H3;1H/q+1;/p-1/t18-,21+;/m1./s1 |
Molecular Structure: |
|
Properties |
Melting Point: | 226-230 °C |
Safety Data |
Hazard Symbols |
Xi: Irritant
|
|
|