ChemicalBook--->CAS DataBase List--->59128-97-1

59128-97-1

59128-97-1 Structure

59128-97-1 Structure
IdentificationBack Directory
[Name]

Haloxazolam
[CAS]

59128-97-1
[Synonyms]

CS-430
Somelin
HALOXAZOLAM
Haloxazo1am
Brn 0569670
Dea no. 2771
Haloxazolamum
2-fluorophenyl)-
azepin-6(5h)-one
Haloxazolam USP/EP/BP
Haloxazolamum [inn-latin]
10-bromo-11b-(2-fluorophenyl)-2,3,7,11b-tetrahydrooxazolo(3,2-d)(1,4)benzodi
oxazolo(3,2-d)(1,4)benzodiazepin-6(5h)-one,2,3,7,11b-tetrahydro-10-bromo-11b-(
10-Bromo-11b-(2-fluorophenyl)-2,3,5,7-tetrahydro-[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-one
10-Bromo-11b-(2-fluorophenyl)-2,3,7,11b-tetrahydrooxazolo[3,2-d](1,4)benzodiazepin-6(5H)-one
10-Bromo-11b-(o-fluorophenyl)-2,3,7,11b-tetrahydrooxazolo[3,2-d][1,4]benzodiazepin-6(5H)-one
Oxazolo[3,2-d](1,4)benzodiazepin-6(5H)-one, 2,3,7,11b-tetrahydro-10-bromo-11b-(2-fluorophenyl)-
10-Bromo-11b-(2-fluorophenyl)-2,3,7,11b-tetrahydro[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6(5H)-one
[Molecular Formula]

C17H14BrFN2O2
[MDL Number]

MFCD00868022
[MOL File]

59128-97-1.mol
[Molecular Weight]

377.21
Chemical PropertiesBack Directory
[Melting point ]

185°
[Boiling point ]

204°C (rough estimate)
[density ]

1.4808 (estimate)
[pka]

12.66±0.40(Predicted)
[NIST Chemistry Reference]

Haloxazolam(59128-97-1)
Safety DataBack Directory
[RIDADR ]

3249
[HazardClass ]

6.1(b)
[PackingGroup ]

III
[Toxicity]

LD50 in mice: 1850 mg/kg orally (Kamioka)
[DEA Controlled Substances]

CSCN: 2771
CSA SCH: Schedule IV
NARC: No
Hazard InformationBack Directory
[Uses]

Sleep-inducing agent, related structurally to Oxazolam and Cloxazolam (C587475). Sedative, hypnotic. Controlled substance (depressant).
[Definition]

ChEBI: Haloxazolam is an organic molecular entity.
Tags:59128-97-1 Related Product Information
288-14-2 127-69-5 6674-22-2 71283-80-2 723-46-6 7726-95-6 28911-01-5 59467-70-8 28981-97-7 29975-16-4 13209-38-6