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

Modify Date: 2024-01-10 11:16:10

3-ethyl-2-hexyl-5H-1λ6,2,4-benzothiadiazepine 1,1-dioxide Structure
3-ethyl-2-hexyl-5H-1λ6,2,4-benzothiadiazepine 1,1-dioxide structure
Common Name 3-ethyl-2-hexyl-5H-1λ6,2,4-benzothiadiazepine 1,1-dioxide
CAS Number 47122-52-1 Molecular Weight 308.43900
Density 1.15g/cm3 Boiling Point 444.6ºC at 760 mmHg
Molecular Formula C16H24N2O2S Melting Point N/A
MSDS N/A Flash Point 222.7ºC

 Names

Name 3-ethyl-2-hexyl-5H-1λ6,2,4-benzothiadiazepine 1,1-dioxide
Synonym More Synonyms

 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

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

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