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Dichloralphenazone
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Dichloralphenazone

CAS: 480-30-8

Ref. TR-D431700

10mg
227.00 €
25mg
350.00 €
100mg
1,039.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Dichloralphenazone
Controlled Product
Synonyms:
  • 3H-Pyrazol-3-one
  • 1,2-dihydro-1,5-dimethyl-2-phenyl-
  • compd. with 2,2,2-trichloro-1,1-ethanediol (1:2)
  • Antipyrine
  • compd. with chloral hydrate (1:2) (6CI,8CI)
  • 1,1-Ethanediol
  • 2,2,2-trichloro-
  • compd. with 1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one (2:1) (9CI)
  • Chloral hydrate
  • compd. with antipyrine (2:1) (8CI)
  • See more synonyms
  • Bihypnal
  • Bonadorm
  • Dichloralantipyrin
  • Dichloralantipyrine
  • Dormuphar
  • Dormwell
  • Ibiodorm
  • Kloralfenazon
  • Sedor
  • Sominat
  • Welldorm
  • 1,1-Ethanediol, 2,2,2-trichloro-, compd. with 1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one (2:1)
  • 1,2-Dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one, compd. with 2,2,2-trichloro-1,1-ethanediol (1:2)
  • 1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one - 2,2,2-trichloroethane-1,1-diol (1:2)
  • 3H-Pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-2-phenyl-, compd. with 2,2,2-trichloro-1,1-ethanediol (1:2)
  • Antipyrine, compd. with chloral hydrate (1:2)
  • Antipyrine, compound with chloral hydrate (1:2)
  • Chloral hydrate, compd. with antipyrine (2:1)
  • DEA No. 2467
  • Dichloralphenazone [BAN]
  • Unii-Yyx637R279
Description:

Applications Dichloralphenazone is a combination of Antipyrine (A697500) and Chloral Hydrate (T774055), and is used to of induce sleep in insomniacs.
References Hindmarch, I. et al.: Arzneimitteforschung. 30, 1025 (1980); Hindmarch, I., et al.: Brit. J. Clin Pharmacol., 4, 229 (1977);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
519.03
Formula:
C11H12N2OC2H3Cl3O2
Color/Form:
Neat
InChI:
2*1,6-7H, InChI=1S/C11H12N2O.2C2H3Cl3O2/c1-9-8-11(14)13(12(9)2)10-6-4-3-5-7-10, 2*3-2(4,5)1(6)7/h3-8H,1-2H3
InChI key:
InChIKey=ATKXDQOHNICLQW-UHFFFAOYSA-N
SMILES:
Cc1cc(=O)n(-c2ccccc2)n1C.OC(O)C(Cl)(Cl)Cl.OC(O)C(Cl)(Cl)Cl
MDL:
Melting point:
Boiling point:
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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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