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Methaqualone
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Methaqualone

CAS: 72-44-6

Ref. 86-MM1356.00

100mg
309.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
Methaqualone
Controlled Product
Synonyms:
  • 2-Methyl-3-(2-methylphenyl)-4(3H)-quinazolinone
  • 2-Methyl-3-o-tolyl-4(3H)-quinazolinone
  • (2-Methyl-3-(o-tolyl)-3,4-dihydro-4-(quinazolinone)
  • 2-Methyl-3-(2-methylphenyl)-4-oxoquinazoline
  • 2-Methyl-3-(o-tolyl)quinazolone
  • 2-Methyl-3-o-tolyl-4(3H)-chinazolone
  • 2-Methyl-3-o-tolyl-4-quinazolone
  • 2-Methyl-3-o-tolylquinazolin-4-one
  • 2-Methyl-3-tolyl-4-oxybensdiazine
  • 3,4-Dihydro-2-methyl-4-oxo-3-o-tolylquinazoline
  • See more synonyms
  • CI 705
  • CN 38703
  • Cateudyl
  • Citexal
  • Dormigoa
  • Dormogen
  • Dormutil
  • Dorsedin
  • Fadormir
  • Holodorm
  • Hyminal
  • Hypcol
  • Hypocol
  • Hyptor
  • Hyptor base
  • Ipnofil
  • MAOA
  • MTQ
  • Melsed
  • Melsedin base
  • Melsomin
  • Mequin
  • Metakvalon
  • Metaqualon
  • Methaqualon
  • Methaqualoneinone
  • Metolquizolone
  • Mollinox
  • Motolon
  • Mozambin
  • NSC 111388
  • NSC 126877
  • NSC 631628
  • Nobedorm
  • Noctilene
  • Normi-Nox
  • Omnyl
  • Optinoxan
  • Orthonal
  • Ortonal
  • Parminal
  • QZ 2
  • Quaalude
  • Qua.hivin.a.hivin.lude
  • R 148
  • RIC 272
  • Revonal
  • Rorer 148
  • Rorer 714
  • Roulone
  • Rouqualone
  • Sindesvel
  • Somberol
  • Somnafac
  • Somnomed
  • Sonal
  • Sopor
  • Soverin
  • TR 495
  • Torinal
  • Tuazol
  • Tuazole
  • Tuazolone
  • 2-Methyl-3-o-tolyl-4(3H)-quinazolinone
  • (.+-.)-Methaqualone
  • 2-Methyl-3-(2'-tolyl)-4 (3H)-quinazolone
  • 4(3H)-Quinazolinone, 2-methyl-3-o-tolyl-
  • Ci 705
  • Cn 38703
  • Maoa
  • Metacualona
  • Nsc 111388
  • Nsc 126877
  • Nsc 631628
  • Qz 2
  • Ric 272
  • Tr 495
  • 4(3H)-Quinazolinone, 2-methyl-3-(2-methylphenyl)-
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:
250.30
Formula:
C16H14N2O
Color/Form:
Neat
InChI:
InChI=1S/C16H14N2O/c1-11-7-3-6-10-15(11)18-12(2)17-14-9-5-4-8-13(14)16(18)19/h3-10H,1-2H3
InChI key:
InChIKey=JEYCTXHKTXCGPB-UHFFFAOYSA-N
SMILES:
Cc1ccccc1-n1c(C)nc2ccccc2c1=O
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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