Molecular properties
- Formula
- C18H13ClFN3
- Molar mass
- 325.77 g·mol−1
- Exact mass
- 325.0782 Da
- 13
- PubChem CID
- 4192
Molecule record
8-chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine
C18H13ClFN3
325.77 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 12-chloro-9-(2-fluorophenyl)-3-methyl-2,4,8-triazatricyclo(8.4.0.0^(2,6))tetradeca-1(14),3,5,8,10,12-hexaene
- 4H-Imidazo(1,5-a)(1,4)benzodiazepine, 8-chloro-6-(2-fluorophenyl)-1-methyl-
- 59467-70-8
- 8-Chlor-6-(2-fluorphenyl)-1-methyl-4H-imidazo(1,5-a)(1,4)benzodiazepin
- 8-Chloro-6-(o-fluorophenyl)-1-methyl-4H-imidazo(1,5-a)(1,4)benzodiazepine
- Buccolam
- CHEBI:6931
- DTXCID503320
Show all 24 synonyms
- DTXSID5023320
- Epistatus
- Hydrochloride, Midazolam
- Maleate, Midazolam
- Midazolam Injection, 10 mg
- Midazolam civ
- Midazolam in Sodium Chloride
- Midazolamum
- N05CD08
- Nayzilam
- R60L0SM5BC
- RefChem:6038
- USL-261
- USL261
- mezolam
- midazolam
Structure identifiers
- Canonical SMILES
- Cc1ncc2n1-c1ccc(Cl)cc1C(c1ccccc1F)=NC2
- Isomeric SMILES
- CC1=NC=C2N1C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4F
- InChI
- InChI=1S/C18H13ClFN3/c1-11-21-9-13-10-22-18(14-4-2-3-5-16(14)20)15-8-12(19)6-7-17(15)23(11)13/h2-9H,10H2,1H3
- InChIKey
- DDLIGBOFAVUZHB-UHFFFAOYSA-N
- PubChem CID
- 4192
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 8-chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 8-chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.