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

CAS: 1088-11-5

Ref. 86-MM0023.02-0025

25mg
465.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
7-Chloro-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one (Nordazepam)
Controlled Product
Synonyms:
  • Dipotassium Clorazepate Imp. B (EP)
  • Prazepam Imp. A (EP)
  • Nordazepam,Diazepam Imp. A (EP)
  • Clorazepate Imp. B (EP)
  • 7-Chloro-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one
  • Nordiazepam
  • Diazepam Impurity A
  • Dipotassium Clorazepate Impurity B
  • Prazepam Impurity A
  • Desmethyldiazepam
  • See more synonyms
  • 1-Demethyldiazepam
  • 7-Chloro-1,3-dihydro-1H-5-phenyl-2H-1,4-benzodiazepin-2-one
  • 7-Chloro-1,3-dihydro-5-phenyl-1,4-benzodiazepin-2-one
  • 7-Chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazapin-2-one
  • 7-Chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one
  • 7-Chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepine-2-one
  • 7-Chloro-5-phenyl-1,3-dihydrobenzo[e][1,4]diazepin-2-one
  • 7-Chloro-5-phenyl-1H-1,4-benzodiazepin-2(3H)-one
  • 7-Chloro-5-phenyl-1H-benzo[e][1,4]diazepin-2(3H)-one
  • 7-Chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one
  • 7-Chloro-5-phenyl-2-oxo-1,2-dihydro-1,4-benzodiazepine
  • 7-Chloro-5-phenyl-3H-1,4-benzodiazepin-2(1H)-one
  • A 101
  • Calmday
  • Dealkylprazepam
  • Demethyldiazepam
  • Demoxazepam
  • Desalkylprazepam
  • Dmdz
  • Madar
  • N-Demethyldiazepam
  • N-Deoxydemoxepam
  • N-Descyclopropylmethylprazepam
  • N-Desmethyldiazepam
  • N1-Desmethyldiazepam
  • N<sup>1</sup>-Desmethyldiazepam
  • Nordaz
  • Nordazepam
  • Norprazepam
  • Nsc 46078
  • Nsc 631619
  • Praxadium
  • Ro 5-2180
  • Sigma D 7282
  • Stilny
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:
270.71
Formula:
C15H11ClN2O
Color/Form:
Neat
InChI:
InChI=1S/C15H11ClN2O/c16-11-6-7-13-12(8-11)15(17-9-14(19)18-13)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,19)
InChI key:
InChIKey=AKPLHCDWDRPJGD-UHFFFAOYSA-N
SMILES:
O=C1CN=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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