Oxazepam
- Formula: C15H11ClN2O2
- Molecular weight: 286.713
- IUPAC Standard InChIKey: ADIMAYPTOBDMTL-UHFFFAOYSA-N
- CAS Registry Number: 604-75-1
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-3-hydroxy-5-phenyl-; Adumbran; Aplakil; Astress; Bonare; Drimuel; Droxacepam; Enidrel; Hi-Long; Limbial; Nesontil; Praxiten; Propax; Psiquiwas; Ro 5-6789; Rondar; Serax; Serenal; Serepax; Seresta; Sobril; Tazepam; Wy-3498; Ansioxacepam; Anxiolit; CB 8092; Isodin; Murelax; Pacienx; Psicopax; Quilibrex; QUEN; Sedigoa; Serenid; Serenid-D; Serpax; Tacepam; Tranquo-buscopan-wirkstoff; Vaben; Z10-TR; 7-Chloro-1,3-dihydro-3-hydroxy-5-phenyl-2H-1,4-benzodiazepin-2-one; 7-Chloro-1,3-dihydro-3-hydroxy-5-phenyl-2H-1,4-benzodiazepine-2-one; 7-Chloro-3-hydroxy-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one; Azutranquil; Durazepam; Lederpam; Noctazepam; Oxa-puren; Oxanid; Sigacalm; Uskan; Zaxopam; 7-Chloro-3-hydroxy-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one; (RS)-Oxazepam; Nozepam; Nortemazepam; (.+/-.)-Oxazepam; Tarchomin; Ansiolisina; Notaral; Oxozepam; Wy-3498 stic; Camazepam-metabolite; Clorazepate-metabolite; Diazepam-metabolite; Ketazolam-metabolite; Temazepam-metabolite; Serepax;; Halazepam M (oxazepam), artifact; Ketazolam M (oxazepam), artifact 2; Ketazolam M (oxazepam), artifact 1; 7-Chloro-1,3-dihydroxy-5-phenyl-2H-1,4-benzodiazepin-2-one ((±)-oxazepam)
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Phase change data
Go To: Top, Mass spectrum (electron ionization), References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: William E. Acree, Jr., James S. Chickos
Enthalpy of fusion
ΔfusH (kcal/mol) | Temperature (K) | Method | Reference |
---|---|---|---|
20.7 | 478.8 | DSC | Wassvik, Holmén, et al., 2008 |
20.10 | 467.5 | DSC | Verheyen, Augustijns, et al., 2001 |
Mass spectrum (electron ionization)
Go To: Top, Phase change data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
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Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | NIST Mass Spectrometry Data Center |
NIST MS number | 352197 |
References
Go To: Top, Phase change data, Mass spectrum (electron ionization), Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Wassvik, Holmén, et al., 2008
Wassvik, Carola M.; Holmén, Anders G.; Draheim, Rieke; Artursson, Per; Bergström, Christel A.S.,
Molecular Characteristics for Solid-State Limited Solubility,
J. Med. Chem., 2008, 51, 10, 3035-3039, https://doi.org/10.1021/jm701587d
. [all data]
Verheyen, Augustijns, et al., 2001
Verheyen, S.; Augustijns, P.; Kinget, R.; Van den Mooter, G.,
Determination of partial solubility parameters of five benzodiazepines in individual solvents,
International Journal of Pharmaceutics, 2001, 228, 1-2, 199-207, https://doi.org/10.1016/S0378-5173(01)00838-9
. [all data]
Notes
Go To: Top, Phase change data, Mass spectrum (electron ionization), References
- Symbols used in this document:
ΔfusH Enthalpy of fusion - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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