1H-Indole-2,3-dione,1-benzoyl-

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Names

[ CAS No. ]:
28284-05-1

[ Name ]:
1H-Indole-2,3-dione,1-benzoyl-

[Synonym ]:
1-benzoyl-indoline-2,3-dione
1-Benzoyl-indolin-2,3-dion
N-benzoyl-isatin
INDOLE-2,3-DIONE,1-BENZOYL
1-Benzoyl-1H-indole-2,3-dione
1-Benzoylisatin
1-benzoyl-2,3-dihydroindole-2,3-dione
1-Benzoyl-indole-2,3-dione

Chemical & Physical Properties

[ Density]:
1.398g/cm3

[ Boiling Point ]:
432.2ºC at 760mmHg

[ Molecular Formula ]:
C15H9NO3

[ Molecular Weight ]:
251.23700

[ Flash Point ]:
205.8ºC

[ Exact Mass ]:
251.05800

[ PSA ]:
54.45000

[ LogP ]:
2.12130

[ Vapour Pressure ]:
1.13E-07mmHg at 25°C

[ Index of Refraction ]:
1.672

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NL7874500
CHEMICAL NAME :
Indole-2,3-dione, 1-benzoyl-
CAS REGISTRY NUMBER :
28284-05-1
BEILSTEIN REFERENCE NO. :
0016540
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H9-N-O3
MOLECULAR WEIGHT :
251.25
WISWESSER LINE NOTATION :
T56 BNVVJ BVR

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 :
767 mg/kg
TOXIC EFFECTS :
Lungs, Thorax, or Respiration - respiratory stimulation
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 15,858,1981

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • isatin
  • Benzoyl chloride
  • 2-(benzoylamino)-α-oxo-Benzeneacetic acid
  • Ethanol
  • Benzoic anhydride
  • Pyridine
  • benzene

DownStream

  • 1-benzylindole
  • N-(2-formylphenyl)benzamide
  • (1-AMINO-PYRROLIDIN-3-YL)-METHANOL

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1H-Indole-2,3-dione,1-ethyl-4,6-dimethyl-(9CI)
  • 1H-Indole-2,3-dione,1-hydroxy-, 3-hydrazone
  • 1H-Indole-2,3-dione, 1-(2-methoxyacetyl)
  • 1H-Indole-2,3-dione,1-(phenylmethyl)-
  • 1H-Indole-2,3-dione,1-[(4-chlorophenyl)methyl]-
  • 1H-Indole-2,3-dione,1-[(diethylamino)methyl]-
  • 3-{4-hydrazinyl-1H-pyrazolo[3,4-b]pyridin-1-yl}azetidine
  • N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-1-chloromethanesulfonamide
  • 2-[(3-Methylpyrazin-2-yl)oxy]propanoic acid
  • 1-[5-(Aminomethyl)-4-methyl-1,3-thiazol-2-yl]propan-1-one
  • 2-amino-6-[(tert-butoxy)carbonyl]-5H,6H,7H,8H-imidazo[1,2-a]pyridine-3-carboxylic acid
  • 2-amino-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-4,4-difluorobutanamide
  • N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]morpholine-3-carboxamide
  • 4-amino-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-2,2-dimethylbutanamide
  • (2S)-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]pyrrolidine-2-carboxamide
  • 1-(azetidin-3-yl)-N-[(piperidin-4-yl)methyl]-1H-pyrazol-5-amine
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