coralyne chloride hydrate

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Names

[ CAS No. ]:
38989-38-7

[ Name ]:
coralyne chloride hydrate

[Synonym ]:
8-methyl-2,3,10,11-tetramethoxydibenzo(a,g)quinoliziniumchloride
EINECS 254-239-2
coralyne chloride crystalline
g)quinolizinium,8-methyl-2,3,10,11-tetramethoxy-dibenzo(chloride
2,3,10,11-tetramethoxy-8-methyldibenzo[a,g]quinolizinium chloride

Chemical & Physical Properties

[ Melting Point ]:
215ºC

[ Molecular Formula ]:
C22H22ClNO4

[ Molecular Weight ]:
399.86700

[ Exact Mass ]:
399.12400

[ PSA ]:
41.02000

[ LogP ]:
1.07850

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HQ1812000
CHEMICAL NAME :
Dibenzo(a,g)quinolizinium, 8-methyl-2,3,10,11-tetramethoxy-, chloride
CAS REGISTRY NUMBER :
38989-38-7
LAST UPDATED :
198605
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H22-N-O4.Cl

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 :
1240 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCISP* National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program. (Bethesda, MD 20205) Volume(issue)/page/year: JAN1986

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R25

[ Safety Phrases ]:
S45

[ RTECS ]:
HQ1812000

[ HS Code ]:
2933990090

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • lanthanum chloride hydrate
  • Lanthanum(III) chloride hydrate
  • Cadmium chloride monohydrate
  • Cadmium chloride hydrate
  • Tetraphenylphosphonium chloride hydrate
  • Sanguinarine Chloride Hydrate
  • 2-((3-(4-ethoxyphenyl)-4-oxo-7-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)thio)-N-(4-methylbenzyl)acetamide
  • C27H28N4O4S
  • 2-((3-chlorobenzyl)thio)-7-phenyl-3-(p-tolyl)-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
  • N-(3-Methoxypropyl)-N-methyl-4-prop-2-ynylpiperazine-1-carboxamide
  • 2-((2,5-dimethylbenzyl)thio)-7-phenyl-3-(p-tolyl)-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
  • 2-((4-isopropylbenzyl)thio)-7-phenyl-3-(p-tolyl)-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
  • 1-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-4-(4-methoxyphenyl)-1H,2H,3H,4H,5H,7H-furo[3,4-d]pyrimidine-2,5-dione
  • 2-[2-(4-Fluorophenyl)-3-(hydroxymethyl)-4-oxo-4H,5H-pyrazolo[1,5-A]pyrazin-5-YL]-N-(4-methylphenyl)acetamide
  • Ethyl 4-ethenyl-2-(oxan-2-ylmethoxy)pyridine-3-carboxylate
  • N-(4-fluorophenyl)-2-[2-(4-fluorophenyl)-3-(hydroxymethyl)-4-oxo-4H,5H-pyrazolo[1,5-a]pyrazin-5-yl]acetamide
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