(Z)-2,3-Dihydro-3-((2-methoxyphenyl)methylene)-4H-1-benzothiopyran-4-o ne 1,1-dioxide

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Names

[ CAS No. ]:
132794-02-6

[ Name ]:
(Z)-2,3-Dihydro-3-((2-methoxyphenyl)methylene)-4H-1-benzothiopyran-4-o ne 1,1-dioxide

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
565.1ºC at 760mmHg

[ Molecular Formula ]:
C17H14O4S

[ Molecular Weight ]:
314.35600

[ Flash Point ]:
295.5ºC

[ Exact Mass ]:
314.06100

[ PSA ]:
68.82000

[ LogP ]:
3.82960

[ Vapour Pressure ]:
8.65E-13mmHg at 25°C

[ Index of Refraction ]:
1.636

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DM0017000
CHEMICAL NAME :
4H-1-Benzothiopyran-4-one, 2,3-dihydro-3-((2-methoxyphenyl)methylene)-, 1,1-dioxide, (Z)-
CAS REGISTRY NUMBER :
132794-02-6
LAST UPDATED :
199304
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H14-O4-S
MOLECULAR WEIGHT :
314.37

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 :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
DCTODJ Drug and Chemical Toxicology. (Marcel Dekker, 270 Madison Ave., New York, NY 10016) V.1- 1977/78- Volume(issue)/page/year: 13,195,1990

Related Compounds

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  • 6-Bromo-5-chloro-8-methylquinolin-3-amine
  • 2-Naphthalenecarboxylic acid, 7-(chloromethyl)-, methyl ester
  • 6-Chloro-N4-ethyl-8-iodoquinoline-3,4-diamine
  • 1-Chloro-2,5-difluoro-3-iodobenzene
  • Tert-butyl 2-oxo-2,3,4,5-tetrahydrobenzo[b]azepine-1-carboxylate
  • tert-Butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,6,7-tetrahydro-1H-azepine-1-carboxylate
  • 8-Bromo-7-chloro-N4-ethylquinoline-3,4-diamine
  • 7-(Difluoromethoxy)-2-fluorobenzo[d]thiazole
  • 2-[2-(4,5-Dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)hydrazinylidene]propanoic acid