2-(2-chloroethyl)-1,3-dihydroisoindole chloride

Suppliers

Names

[ CAS No. ]:
67292-78-8

[ Name ]:
2-(2-chloroethyl)-1,3-dihydroisoindole chloride

[Synonym ]:
2-(2-Chlor-aethyl)-isoindolin,Hydrochlorid
2-(2-chloro-ethyl)-isoindoline,hydrochloride
2-(2-chloroethyl)benzo[b]thiophene
2-(2-Chlor-aethyl)-benzo[b]thiophen
Benzo[b]thiophene,2-(2-chloroethyl)
2-(2-Chloroethyl)benzo<b>thiophen

Chemical & Physical Properties

[ Density]:
1.145g/cm3

[ Boiling Point ]:
254.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H13Cl2N

[ Molecular Weight ]:
218.12300

[ Flash Point ]:
107.9ºC

[ Exact Mass ]:
217.04300

[ PSA ]:
3.24000

[ LogP ]:
2.98090

[ Index of Refraction ]:
1.563

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NR3460000
CHEMICAL NAME :
Isoindoline, 2-(2-chloroethyl)-, hydrochloride
CAS REGISTRY NUMBER :
67292-78-8
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H12-Cl-N.Cl-H
MOLECULAR WEIGHT :
218.14
WISWESSER LINE NOTATION :
T56 CNT&J C2G &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
150 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 97,25,1949

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-DIHYDRO-1H-ISOINDOLE-2-ETHANOL

DownStream

Related Compounds

  • 2-(2-Chloroethyl)-1,3-dimethylbenzene
  • 2-(2-Chloroethyl)-1,3-dinitrobenzene
  • 2,4,6-TRIMETHYL PHENETHYL CHLORIDE
  • 5-(2-(2-chloroethyl)-1,3-dioxolan-2-yl)pentan-1-ol
  • 5-Bromo-2-(2-chloroethyl)-1,3-dinitrobenzene
  • Benzene, 1,3-dichloro-2-(2-chloroethyl)
  • 2-((3-ethyl-4-oxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)-N-(3-methoxyphenyl)acetamide
  • 2-((3-ethyl-4-oxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)-N-(4-fluorophenyl)acetamide
  • N-(3-chloro-4-methoxyphenyl)-2-[(3-ethyl-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
  • N-(3,4-dimethylphenyl)-2-[(3-ethyl-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
  • N-(3,5-dimethylphenyl)-2-((3-ethyl-4-oxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)acetamide
  • N-(2,5-dimethylphenyl)-2-[(3-ethyl-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
  • N-(5-chloro-4-methylbenzo[d]thiazol-2-yl)-N-(2-(dimethylamino)ethyl)-3-(methylthio)benzamide hydrochloride
  • N-(3-chloro-4-methylphenyl)-2-[(3-ethyl-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
  • 2-[(3-ethyl-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3-fluoro-4-methylphenyl)acetamide
  • N-(2-bromo-4-methylphenyl)-2-((3-ethyl-4-oxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)acetamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.