1,4-Naphthalenedione,2-chloro-3-methoxy-

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Names

[ CAS No. ]:
15707-32-1

[ Name ]:
1,4-Naphthalenedione,2-chloro-3-methoxy-

[Synonym ]:
2-methoxy-3-chloro-1,4-naphthoquinone
2-chloro-3-methoxy-1,4-naphthoquinone
1,4-NAPHTHOQUINONE,2-CHLORO-3-METHOXY

Chemical & Physical Properties

[ Density]:
1.4g/cm3

[ Boiling Point ]:
368.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H7ClO3

[ Molecular Weight ]:
222.62400

[ Flash Point ]:
164.8ºC

[ Exact Mass ]:
222.00800

[ PSA ]:
43.37000

[ LogP ]:
2.16240

[ Vapour Pressure ]:
1.24E-05mmHg at 25°C

[ Index of Refraction ]:
1.6

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QL7478000
CHEMICAL NAME :
1,4-Naphthoquinone, 2-chloro-3-methoxy-
CAS REGISTRY NUMBER :
15707-32-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H7-Cl-O3
MOLECULAR WEIGHT :
222.63
WISWESSER LINE NOTATION :
L66 BV EVJ CG DO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
14 mg/kg
TOXIC EFFECTS :
Tumorigenic - active as anti-cancer agent
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 26,570,1983

Safety Information

[ HS Code ]:
2914700090

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 1,4-Naphthalenedione,2-chloro-3-methoxy-5-nitro-
  • 1,4-Naphthalenedione,2-chloro-3-[[3-(2-ethoxyethoxy)propyl]amino]-
  • 1,4-Naphthalenedione,2-chloro-3-[[3-(4-morpholinyl)propyl]amino]-
  • 1,4-Naphthalenedione,2-chloro-3-[[2-(1-piperazinyl)ethyl]amino]-
  • 1,4-Naphthalenedione,2-chloro-3-(methylamino)-
  • 1,4-Naphthalenedione,2-chloro-3-[(1-methylpropyl)amino]-
  • rac-(2R)-2-(3-bromophenyl)-2-[(2S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidin-2-yl]acetic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-[[4-(Trifluoromethyl)pyridin-3-yl]methyl]prop-2-enamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-Amino-7-bromopyrido[3,2-d]pyrimidin-4-ol
  • 5-(3-Methoxy-1,2-oxazol-5-yl)-1,2-oxazole-3-carboxylic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide