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7-Chloro-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one 4-Oxide (Demoxepam)
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7-Chloro-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one 4-Oxide (Demoxepam)

CAS: 963-39-3

Ref. 86-MM0028.02

25mg
850.00 €
100mg
1,262.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
7-Chloro-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one 4-Oxide (Demoxepam)
Controlled Product
Synonyms:
  • Oxazepam Imp. E (EP),Chlordiazepoxide Hydrochloride Imp. A (EP)
  • Chlordiazepoxide Imp. A (EP)
  • Chlordiazepoxide USP Related Compound A
  • Chlordiazepoxide USP RC A
  • 7-Chloro-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one 4-Oxide
  • Demoxepam
  • Chlordiazepoxide Related Compound A
  • Chlordiazepoxide Hydrochloride Impurity A
  • Chlordiazepoxide Impurity A
  • Oxazepam Impurity E
  • See more synonyms
  • Chlordiazepoxide Impurity A
  • 1,3-Dihydro-7-Chloro-5-Phenyl-2H-1,4-Benzodiazepin-2-One4-Oxide
  • 1,3-Dihydro-7-chloro-5-phenyl-2H-1,4-benzodiazepin-2-one 4-oxide
  • 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-phenyl-, 4-oxide
  • 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-5-phenyl-, 4-oxide
  • 4-Benzodiazepin-2-One,1,3-Dihydro-7-Chloro-5-Phenyl-2H-4-Oxide
  • 4-Benzodiazepin-2-One,7-Chloro-1,3-Dihydro-5-Phenyl-2H-4-Oxide
  • 5-Phenyl-7-chloro-3H-1,4-benzodiazepin-2(1H)-one 4-oxide
  • 7-Chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one 4-oxide
  • 7-Chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one-4-oxid
  • 7-Chloro-2,3-dihydro-5-phenyl-1H-1,4-benzodiazepin-2-one 4-oxide
  • 7-chloro-4-hydroxy-5-phenyl-3,4-dihydro-2H-1,4-benzodiazepin-2-one
  • 7-chloro-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one 4-oxide
  • Chlordiazepoxide lactam
  • NSC 169898
  • NSC 46007
  • NSC 46077
  • Ro 5-2092
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
286.71
Formula:
C15H11ClN2O2
Color/Form:
Neat
InChI:
InChI=1S/C15H11ClN2O2/c16-11-6-7-13-12(8-11)15(10-4-2-1-3-5-10)18(20)9-14(19)17-13/h1-8H,9H2,(H,17,19)
InChI key:
InChIKey=GGRWZBVSUZZMKS-UHFFFAOYSA-N
SMILES:
O=C1C[N+]([O-])=C(c2ccccc2)c2cc(Cl)ccc2N1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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