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]-
  • 2-Hydroxy-2-{1-[3-(trifluoromethyl)phenyl]cyclopropyl}acetic acid
  • 2,2-difluoro-1-(1H-1,2,3,4-tetrazol-5-yl)cyclopropane-1-carboxylic acid
  • (2S)-2-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2,2-difluorocyclopropyl}formamido)-4-hydroxybutanoic acid
  • 3-(4-chloro-1-methyl-1H-imidazol-5-yl)-2,2-difluoropropanoic acid
  • (3R)-3-hydroxy-3-(2-hydroxy-5-methoxyphenyl)propanoic acid
  • Ethyl 2-amino-3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
  • 3-(1-Benzofuran-4-yl)-2-fluorobenzaldehyde
  • 2-(Dimethyl-1,2-oxazol-4-yl)cyclopropane-1-carboxylic acid
  • 4-(3-Fluoro-2-hydroxyphenyl)oxane-4-carboxylic acid
  • 3,3-Difluoro-3-[2-(pyrrolidin-1-yl)pyridin-3-yl]propanoic acid
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