3,3-bis(2-hydroxypropyl)-1-phenylindol-2-one

Names

[ CAS No. ]:
20870-64-8

[ Name ]:
3,3-bis(2-hydroxypropyl)-1-phenylindol-2-one

Chemical & Physical Properties

[ Density]:
1.193g/cm3

[ Boiling Point ]:
564.4ºC at 760 mmHg

[ Molecular Formula ]:
C20H23NO3

[ Molecular Weight ]:
325.40200

[ Flash Point ]:
295.1ºC

[ Exact Mass ]:
325.16800

[ PSA ]:
60.77000

[ LogP ]:
3.20950

[ Vapour Pressure ]:
1.42E-13mmHg at 25°C

[ Index of Refraction ]:
1.596

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NM2084125
CHEMICAL NAME :
2-Indolinone, 3,3-bis(2-hydroxypropyl)-1-phenyl-
CAS REGISTRY NUMBER :
20870-64-8
BEILSTEIN REFERENCE NO. :
1593699
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H23-N-O3
MOLECULAR WEIGHT :
325.44

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 :
300 mg/kg
TOXIC EFFECTS :
Behavioral - general anesthetic Behavioral - somnolence (general depressed activity) Behavioral - ataxia
REFERENCE :
AITEAT Archivum Immunologiae et Therapiae Experimentalis. (Ars Polona, POB 1001, 00-068 Warsaw 1, Poland) V.10- 1962- Volume(issue)/page/year: 17,118,1969

Related Compounds

  • 3-(3-chloro-2-hydroxypropyl)-1,3-benzothiazol-2-one
  • 3,3-bis(methylsulfanyl)-1-phenyl-2-(1,2,4-triazol-1-yl)prop-2-en-1-one
  • 3,3-bis(2,4,6-trimethylphenyl)isobenzofuran-1-one
  • 3-(2-methoxyphenyl)imino-1-phenylindol-2-one
  • 5-bromo-3,3-bis(2-bromoethyl)-1,3-dihydro-2H-indol-2-one
  • 1-acetylamino-3,3-bis-(2-methoxy-phenyl)-1,3-dihydro-indol-2-one
  • tert-butyl N-methyl-N-[2-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1-oxopropan-2-yl]carbamate
  • 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
  • 2-[(1S)-2-amino-1-hydroxyethyl]benzene-1,3,5-triol
  • 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
  • 6-Methoxy-2-(oxolan-3-yl)-1,2,3,4-tetrahydroquinolin-3-ol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • methyl 4-amino-4-(1-ethyl-1H-pyrazol-3-yl)butanoate