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
  • 4-(3,3-dimethyl-4-oxoazetidin-2-yl)-N,N-dipropylpiperidine-1-sulfonamide
  • 3,3-Dimethyl-4-[1-(3-methylbenzenesulfonyl)piperidin-4-yl]azetidin-2-one
  • N-[(2-chloropyrimidin-4-yl)methyl]-3-ethyl-1,2,4-thiadiazol-5-amine
  • N-[(2-chloropyrimidin-4-yl)methyl]-5-methyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
  • N-[1-(5-ethylfuran-2-yl)-2-methoxyethyl]-2,6-difluoropyridine-3-sulfonamide
  • N-[(1-ethylcyclopropyl)methyl]-2,6-difluoropyridine-3-sulfonamide
  • N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-2,6-difluoropyridine-3-sulfonamide
  • 4-(1,3-Dioxolan-2-yl)-1-[2-(methylsulfanyl)pyrido[4,3-d]pyrimidin-5-yl]piperidine
  • 5-[(2S,4R)-4-methoxy-1-[2-(methylsulfanyl)pyrido[4,3-d]pyrimidin-5-yl]pyrrolidin-2-yl]-1H-1,2,4-triazole
  • N-methyl-2-(methylsulfanyl)-N-[(oxan-3-yl)methyl]pyrido[4,3-d]pyrimidin-5-amine
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