3-ethyl-2-hexyl-5H-1λ6,2,4-benzothiadiazepine 1,1-dioxide

Names

[ CAS No. ]:
47122-52-1

[ Name ]:
3-ethyl-2-hexyl-5H-1λ6,2,4-benzothiadiazepine 1,1-dioxide

[Synonym ]:
3-ethyl-2-hexyl-2,5-dihydro-1,2,4-benzothiadiazepine 1,1-dioxide
2,5-Dihydro-3-ethyl-2-hexyl-1,2,4-benzothiadiazepine 1,1-dioxide
1,2,4-Benzothiadiazepine,2,5-dihydro-3-ethyl-2-hexyl-,1,1-dioxide
3-ethyl-2-hexyl-5H-1

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
444.6ºC at 760 mmHg

[ Molecular Formula ]:
C16H24N2O2S

[ Molecular Weight ]:
308.43900

[ Flash Point ]:
222.7ºC

[ Exact Mass ]:
308.15600

[ PSA ]:
58.12000

[ LogP ]:
4.03400

[ Index of Refraction ]:
1.569

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DK8090000
CHEMICAL NAME :
1,2,4-Benzothiadiazepine, 2,5-dihydro-3-ethyl-2-hexyl-, 1,1-dioxide
CAS REGISTRY NUMBER :
47122-52-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H24-N2-O2-S
MOLECULAR WEIGHT :
308.48
WISWESSER LINE NOTATION :
T67 GSWN JN KHJ H6 I2

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 :
920 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 15,887,1972

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • propionitrile

DownStream

Related Compounds

  • 1-[(4-Bromophenyl)methyl]-4-[(2-methylpyridin-3-yl)methyl]piperazine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-methyl-1,2,3-thiadiazole-5-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(2-Chloro-1,3-thiazol-5-yl)cyclopropane-1-carbaldehyde
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde