1H-Indene-1,3(2H)-dione, 2-benzoyl-

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Names

[ CAS No. ]:
1785-95-1

[ Name ]:
1H-Indene-1,3(2H)-dione, 2-benzoyl-

[Synonym ]:
2-Benzoyl-indan-1,3-dion
MFCD00051929
2-benzoyl-2H-indene-1,3-dione
1,3-Indandione,2-benzoyl
2-benzoyl-indan-1,3-dione
2-benzoyl-1,3-indandione
2-Benzoyl-1,3-indanedione
Benzoylindandione

Chemical & Physical Properties

[ Density]:
1.327g/cm3

[ Boiling Point ]:
455.4ºC at 760mmHg

[ Melting Point ]:
108-112 °C

[ Molecular Formula ]:
C16H10O3

[ Molecular Weight ]:
250.24900

[ Flash Point ]:
200.1ºC

[ Exact Mass ]:
250.06300

[ PSA ]:
51.21000

[ LogP ]:
2.56470

[ Vapour Pressure ]:
8.98E-09mmHg at 25°C

[ Index of Refraction ]:
1.698

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NK5105000
CHEMICAL NAME :
1,3-Indandione, 2-benzoyl-
CAS REGISTRY NUMBER :
1785-95-1
BEILSTEIN REFERENCE NO. :
2052944
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H10-O3
MOLECULAR WEIGHT :
250.26

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
350 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
MPHEAE Medicina et Pharmacologia Experimentalis. (Basel, Switzerland) V.12-17, 1965-67. For publisher information, see PHMGBN. Volume(issue)/page/year: 17,497,1967

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S22-S36/37

[ RTECS ]:
NK5105000

[ HS Code ]:
2914399090

Customs

[ HS Code ]: 2914399090

[ Summary ]:
2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • Benzophenone,2-bromo-5-fluoro- (7CI,8CI)
  • 1H-Indene-1,3(2H)-dione,2-(4-hydroxybenzoyl)-
  • 1H-Indene-1,3(2H)-dione, 2-(6-methyl-2-quinolinyl)-, sulfonated, sodium salts
  • 1H-Indene-1,3(2H)-dione, 2-(3-hydroxy-2(1H)-quinolinylidene)-, brominated
  • 1H-Indene-1,3(2H)-dione,2-nitro-
  • 1H-Indene-1,3(2H)-dione,2-[(dimethylamino)methylene]-
  • N-(Cyclopentylmethyl)tetrahydro-3-furanmethanamine
  • N-(2,5-dimethoxyphenyl)-2-{8-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl}acetamide
  • N-(4-methylbenzyl)-2-{8-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl}acetamide
  • N-(2,6-dimethylphenyl)-2-{8-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl}acetamide
  • N-methyl-2-{8-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl}-N-phenylacetamide
  • Dibenz[c,h]acridinium, 5,6,8,9-tetrahydro-14-[3-[(methylsulfonyl)amino]propyl]-7-phenyl-, 1,1,1-trifluoromethanesulfonate (1:1)
  • 2-Amino-2-ethylbutanenitrile hydrochloride
  • 8-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-[2-oxo-2-(piperidin-1-yl)ethyl][1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
  • 5-methyl-N-(3-methylbutyl)-3-(4-methylphenyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine
  • 5-methyl-3-(4-methylphenyl)-N-(propan-2-yl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine
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