Identification
| Classification |
Analytical chemistry >> Standard >> Standard material |
| Name |
8-Chloro-6-(Phenyl-D5)-4H-[1,2,4]Triazolo[4,3-a][1,4]Benzodiazepine-1-Methanol |
| Synonyms |
4H-1,2,4Triazolo4,3-A1,4Benzodiazepine-1-Methanol, 8-Chloro-6-(Phenyl-D5)-; ALPHA-HYDROXYALPRAZOLAM-D5,1.0MG/MLINMETHANOL; ALPHA-HYDROXYALPRAZOLAM-D5,100/MLINMETHANOL |
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| Molecular Structure |
![CAS#: 136765-24-7, 8-Chloro-6-(Phenyl-D5)-4H-[1,2,4]Triazolo[4,3-a][1,4]Benzodiazepine-1-Methanol](/moreStructures/136765-24-7.gif) |
| Molecular Formula |
C17H8ClD5N4O |
| Molecular Weight |
329.80 |
| CAS Registry Number |
136765-24-7 |
| SMILES |
OCc1nnc2n1c1ccc(cc1C(=NC2)c1c([2H])c([2H])c(c(c1[2H])[2H])[2H])Cl |
| InChI |
1S/C17H13ClN4O/c18-12-6-7-14-13(8-12)17(11-4-2-1-3-5-11)19-9-15-20-21-16(10-23)22(14)15/h1-8,23H,9-10H2/i1D,2D,3D,4D,5D |
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