2H-Pyrazolo(3,4-c)(2,1)benzothiazepin-4(9H)-one, 9-dimethyl-, O-(2-(di methylamino)ethyl)oxime,10,10-dioxide, (Z)-2-butenedioate (1:1)

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Names

[ CAS No. ]:
181145-46-0

[ Name ]:
2H-Pyrazolo(3,4-c)(2,1)benzothiazepin-4(9H)-one, 9-dimethyl-, O-(2-(di methylamino)ethyl)oxime,10,10-dioxide, (Z)-2-butenedioate (1:1)

Chemical & Physical Properties

[ Boiling Point ]:
521.4ºC at 760mmHg

[ Molecular Formula ]:
C20H25N5O7S

[ Molecular Weight ]:
479.50700

[ Flash Point ]:
269.1ºC

[ Exact Mass ]:
479.14700

[ PSA ]:
163.01000

[ LogP ]:
1.74680

[ Vapour Pressure ]:
5.69E-11mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UQ9827780
CAS REGISTRY NUMBER :
181145-46-0
LAST UPDATED :
199806
DATA ITEMS CITED :
1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
700 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARPMAS Archiv der Pharmazie (Weinheim, Germany) (VCH Pub., Inc., 303 NW 12th Ave., Deerfield Beach, FL 33441) V.51-261, 1835-1923; V.305- 1972- Volume(issue)/page/year: 329,352,1996

Related Compounds

  • 2-((3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl)methyl)-6-phenylpyridazin-3(2H)-one
  • N-[3-(3,5-dimethylpyrazol-1-yl)propyl]prop-2-enamide
  • 5-(6,7-dimethoxy-2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)-N-(4-(trifluoromethyl)benzyl)pentanamide
  • (E)-N-(3,4-dimethylbenzo[d]thiazol-2(3H)-ylidene)-4-((4-fluorophenyl)sulfonyl)butanamide
  • 3-(4-chlorophenyl)-N-(4-methylcyclohexyl)-5-oxo-4,5-dihydro-[1,2,3]triazolo[1,5-a]quinazoline-8-carboxamide
  • 2-(7-(2-fluorophenyl)-2,4-dioxo-1H-pyrrolo[3,2-d]pyrimidin-3(2H,4H,5H)-yl)-N-(4-methoxybenzyl)acetamide
  • 3-[(Tert-butylsulfamoyl)methyl]benzoic acid
  • 2-(7-(2-fluorophenyl)-2,4-dioxo-1H-pyrrolo[3,2-d]pyrimidin-3(2H,4H,5H)-yl)-N-(4-(methylthio)benzyl)acetamide
  • 2-(4-fluorophenyl)-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phthalazin-1(2H)-one
  • 1-(2-Oxo-1(2H)-pyridinyl)-2,4,6-triphenylpyridinium tetrafluoroborate