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

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]-
  • 4-benzoyl-N-[2-(dimethylamino)ethyl]-N-{4,6-dioxa-10-thia-12-azatricyclo[7.3.0.0^{3,7}]dodeca-1(9),2,7,11-tetraen-11-yl}benzamide hydrochloride
  • N-[2-(dimethylamino)ethyl]-N-{4,6-dioxa-10-thia-12-azatricyclo[7.3.0.0^{3,7}]dodeca-1(9),2,7,11-tetraen-11-yl}-4-{methyl[(oxolan-2-yl)methyl]sulfamoyl}benzamide hydrochloride
  • N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-4-(1,2,3,4-tetrahydroisoquinoline-2-sulfonyl)benzamide hydrochloride
  • Methyl({[4-(propan-2-yl)cyclohexyl]methyl})amine
  • N-(2-Furylmethyl)-2,5-dimethylaniline
  • N-[4-(2,4-Dichlorophenoxy)butyl]-2,5-dimethylaniline
  • 4-Chloro-N-({8-methylimidazo[1,2-A]pyridin-2-YL}methyl)benzamide
  • N-(3-{[1,3]thiazolo[5,4-b]pyridin-2-yl}phenyl)oxolane-2-carboxamide
  • N-(2-Methyl-3-{[1,3]thiazolo[5,4-B]pyridin-2-YL}phenyl)quinoline-2-carboxamide
  • 2-ethoxy-N-(2-methyl-5-{[1,3]thiazolo[5,4-b]pyridin-2-yl}phenyl)pyridine-3-carboxamide
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