2-(2-Mercaptoethyl)isoindoline-1,3-dione

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Names

[ CAS No. ]:
4490-75-9

[ Name ]:
2-(2-Mercaptoethyl)isoindoline-1,3-dione

[Synonym ]:
2-(2-sulfanylethyl)isoindole-1,3-dione

Chemical & Physical Properties

[ Density]:
1.344g/cm3

[ Boiling Point ]:
344.3ºC at 760 mmHg

[ Molecular Formula ]:
C10H9NO2S

[ Molecular Weight ]:
207.24900

[ Flash Point ]:
162ºC

[ Exact Mass ]:
207.03500

[ PSA ]:
76.18000

[ LogP ]:
1.15030

[ Index of Refraction ]:
1.63

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KJ2538500
CHEMICAL NAME :
Ethanethiol, 2-phthalimido-
CAS REGISTRY NUMBER :
4490-75-9
BEILSTEIN REFERENCE NO. :
0008026
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H9-N-O2-S
MOLECULAR WEIGHT :
207.26
WISWESSER LINE NOTATION :
T56 BVNVJ C2SH

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 :
500 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: 14,345,1971

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phthalic anhydride
  • 2-Aminoethanethiol
  • N-(2-Bromoethyl)phthalimide
  • Potassium phthalimide
  • Water

DownStream

  • 2-Aminoethanethiol
  • Cysteamine Hydrochloride
  • 2-(2-benzylsulfanylethyl)isoindole-1,3-dione

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 2-(2-MERCAPTOETHYL)ISOINDOLINE-1,3-DIONE
  • 2-(2-fluorophenyl)isoindoline-1,3-dione
  • 2-(2-NITROPHENYLTHIO)ISOINDOLINE-1,3-DIONE
  • 2-(2-BROMOACETYL)ISOINDOLINE-1,3-DIONE
  • 2-(2-decyltetradecyl)isoindoline-1,3-dione
  • 2-(2-HYDROXYPROPOXY)ISOINDOLINE-1,3-DIONE
  • tert-butyl N-[1-(chlorosulfonyl)-4-methylhexan-2-yl]carbamate
  • Tert-butyl 4-cyclobutylpent-2-ynoate
  • Tert-butyl 2-(prop-2-ynoyl)azepane-1-carboxylate
  • tert-butyl N-(1-butanoylcyclopropyl)carbamate
  • (2S)-2-amino-1-cyclopentylbutan-1-one
  • (2S)-2-amino-1-(4,5-dihydrofuran-3-yl)propan-1-one
  • 4-amino-1-[2-(benzyloxy)ethyl]-1H-pyrazole-3-carboxamide
  • 5-(4-Aminophenyl)-3-(4-methylphenyl)-1,3-oxazolidin-2-one
  • 6-Chloro-5-acetamidopyridine-2-carboxylic acid
  • 3-(4-Phenyl-1-piperazinyl)-1-(2,4,5-trimethyl-1H-pyrrol-3-yl)-1-propanone
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