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

CAS: 2886-65-9

Ref. 86-MM0070.02

25mg
563.00 €
100mg
775.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one
Controlled Product
Synonyms:
  • Midazolam Imp. F (EP)
  • 1-Des[(diethylamino)ethyl]flurazepam
  • Flurazepam Monohydrochloride Imp. B (EP)
  • Desalkylflurazepam
  • Flurazepam Imp. B (EP)
  • Flurazepam USP Related Compound F
  • Flurazepam USP RC F
  • 2H-1,4-Benzodiazepin-2-one
  • 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-
  • 2H-1,4-Benzodiazepin-2-one
  • See more synonyms
  • 7-chloro-5-(o-fluorophenyl)-1,3-dihydro- (7CI,8CI)
  • 7-Chloro-1,3-dihydro-5-(2'-fluorophenyl)-2H-1,4-benzodiazapin-2-one
  • 7-Chloro-5-(o-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one
  • 7-Chloro-5-(o-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepine-2-one
  • CM 7116
  • Dealkylflurazepam
  • Descarbethoxyloflazepate
  • N-1-Desalkylflurazepam
  • N-Desalkyl-2-oxoquazepam
  • N-Desalkylflutoprazepam
  • Norfludiazepam
  • Norflurazepam
  • Norflutoprazepam
  • Ro 5-3367
  • Sch 17514
  • Flurazepam Related Compound F
  • Flurazepam Monohydrochloride Impurity B
  • Midazolam Impurity F
  • Flurazepam Impurity B
  • 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-
  • 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(o-fluorophenyl)-1,3-dihydro-
  • 5-(2-Fluorophenyl)-7-Chloro-1,4-Benzodiazepin-2-One
  • 7-Chloro-1,3-dihydro-5-(2′-fluorophenyl)-2H-1,4-benzodiazapin-2-one
  • 7-Chloro-5-(2-Fluoro-Phenyl)-1,3-Dihydro-2H-1,4-Benzodiazepin-2-One
  • 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one
  • Cm 7116
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:
288.70
Formula:
C15H10ClFN2O
Color/Form:
Neat
InChI:
InChI=1S/C15H10ClFN2O/c16-9-5-6-13-11(7-9)15(18-8-14(20)19-13)10-3-1-2-4-12(10)17/h1-7H,8H2,(H,19,20)
InChI key:
InChIKey=UVCOILFBWYKHHB-UHFFFAOYSA-N
SMILES:
O=C1CN=C(c2ccccc2F)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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