- Formula: C17H13ClN4
- Molecular weight: 308.765
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: VREFGVBLTWBCJP-UHFFFAOYSA-N
- CAS Registry Number: 28981-97-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine, 8-chloro-1-methyl-6-phenyl-; 4H-s-Triazolo(4,3-a)(1,4)benzodiazepine, 8-chloro-1-methyl-6-phenyl-; 8-Chloro-1-methyl-6-phenyl-4H-s-triazolo(4,3-a)(1,4)benzodiazepine; D 65MT; U 31889; TUS-1; Xanax; Alplax; Tafil; Trankimazin; Tranquinal; Xanor; 8-Chloro-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine; Alcelam; Alpaz; Alpram; Alprazolam intensol; Alzam; Anpress; Apo-Alpraz; Constan; Frontal; Kalma; Panix; Prinox; Relaxol; Solanax; Tafil D; Tricalma; Valeans; Xanagis; Xanax TS; Xanolam; Zolam; Zolarem; Zoldac; Zopax; Zopic; Zotran; 8-Chloro-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a] [1,4]-benzodiazepine (alprazolam)
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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