1-dimethylaminopropyl-3-methyl-6-chloroquinoxaline-2(1H)-one

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Names

[ CAS No. ]:
102582-79-6

[ Name ]:
1-dimethylaminopropyl-3-methyl-6-chloroquinoxaline-2(1H)-one

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
415.7ºC at 760mmHg

[ Molecular Formula ]:
C14H18ClN3O

[ Molecular Weight ]:
279.76500

[ Flash Point ]:
205.2ºC

[ Exact Mass ]:
279.11400

[ PSA ]:
38.13000

[ LogP ]:
2.82850

[ Vapour Pressure ]:
4.05E-07mmHg at 25°C

[ Index of Refraction ]:
1.587

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VD3641000
CHEMICAL NAME :
2(1H)-Quinaoxalinone, 6-chloro-1-(3-(dimethylamino)propyl)-3-methyl-
CAS REGISTRY NUMBER :
102582-79-6
LAST UPDATED :
199306
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C14-H18-Cl-N3-O
MOLECULAR WEIGHT :
279.80

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
363 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 41,312,1986
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
131 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 41,312,1986

Related Compounds

  • (S)-1-(2,4-Dichloropyridin-3-YL)ethan-1-OL
  • 1-[2-Methyl-4-(methylsulfanyl)butan-2-yl]cyclopropan-1-amine
  • 2-[2-(Methoxycarbonyl)thiophen-3-yl]acetic acid
  • {1-[2-(Trifluoromethoxy)phenyl]cyclobutyl}methanamine
  • (2R)-4-(4-methyl-3-nitrophenyl)butan-2-amine
  • Methyl 5-(prop-2-yn-1-yl)thiophene-2-carboxylate
  • Methyl (S)-2-amino-3-(2,3,6-trifluorophenyl)propanoate
  • 2-[1-(Aminomethyl)cyclopropyl]benzene-1,3,5-triol
  • 4-bromo-2-[(3S)-3-hydroxybutyl]phenol
  • 2-Methyl-5-[(3-methylazetidin-3-yl)oxy]phenol
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