(E)-2-Chloro-3-hydroxy-9-(3-dimethylaminopropylidene)thioxanthene hydr ogen maleate

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Names

[ CAS No. ]:
77602-69-8

[ Name ]:
(E)-2-Chloro-3-hydroxy-9-(3-dimethylaminopropylidene)thioxanthene hydr ogen maleate

Chemical & Physical Properties

[ Boiling Point ]:
467.8ºC at 760 mmHg

[ Molecular Formula ]:
C22H22ClNO5S

[ Molecular Weight ]:
447.93200

[ Flash Point ]:
236.7ºC

[ Exact Mass ]:
447.09100

[ PSA ]:
123.37000

[ LogP ]:
4.60540

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XO1579200
CAS REGISTRY NUMBER :
77602-69-8
LAST UPDATED :
198806
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H18-Cl-N-O-S.C4-H4-O4
MOLECULAR WEIGHT :
447.96

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 :
3374 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CCCCAK Collection of Czechoslovak Chemical Communications. (Academic Press Inc. Ltd., 24-28 Oval Rd., London NW1 7DX, UK) V.1- 1929- Volume(issue)/page/year: 45,3166,1980

Safety Information

[ HS Code ]:
2932999099

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • (S)-tert-butyl (1-(quinoxalin-2-yl)pyrrolidin-3-yl)carbamate
  • (S)-tert-butyl (1-(benzo[d]thiazol-2-yl)pyrrolidin-3-yl)carbamate
  • 5-Cyano-N-(1-cyanocyclopentyl)-6-methylpyridine-2-carboxamide
  • acetic acid;(2R)-1,1-bis(phenylselanyl)propan-2-ol
  • 2-methoxy-N-(4-(3-(trifluoromethyl)phenoxy)but-2-yn-1-yl)nicotinamide
  • N-(4-(3-(trifluoromethyl)phenoxy)but-2-yn-1-yl)acetamide
  • (E)-N-(4-(3-(trifluoromethyl)phenoxy)but-2-yn-1-yl)but-2-enamide
  • Ethyl 4-((4-(benzo[d][1,3]dioxol-5-yloxy)but-2-yn-1-yl)amino)-4-oxobutanoate
  • N-(4-(benzo[d][1,3]dioxol-5-yloxy)but-2-yn-1-yl)-2-(trifluoromethyl)benzamide
  • N-(4-(benzo[d][1,3]dioxol-5-yloxy)but-2-yn-1-yl)-3-(4-methoxyphenyl)propanamide
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