1H-Indene-1,3(2H)-dione, 2-chloro-2-phenyl-

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Names

[ CAS No. ]:
3817-96-7

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

[Synonym ]:
2-Chloro-2-phenyl-1,3-indandion
2-Chlor-2-phenyl-indandion-(1,3)
2-Chlor-1.3-dioxo-2-phenyl-hydrinden
2-chloro-2-phenyl-1,3-indandione
2-chloro-2-phenylindane-1,3-dione
2-Chlor-2-phenyl-indan-1,3-dion
2-Chloro-2-phenylindan-1,3-dione

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
416ºC at 760mmHg

[ Melting Point ]:
115ºC

[ Molecular Formula ]:
C15H9ClO2

[ Molecular Weight ]:
256.68400

[ Flash Point ]:
175.7ºC

[ Exact Mass ]:
256.02900

[ PSA ]:
34.14000

[ LogP ]:
3.19990

[ Index of Refraction ]:
1.654

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenindione

DownStream

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 2-chloro-2-(1-phenylethyl)indene-1,3-dione
  • 1H-Indene-1,3(2H)-dione,2-bromo-2-phenyl-
  • 1H-Indene-1,3(2H)-dione,2-(2-oxo-2-phenylethyl)-2-phenyl-
  • 1H-Indene-1,3(2H)-dione,2-(2-chlorophenyl)-
  • 1H-Indene-1,3(2H)-dione,2-(2-quinolinyl)-
  • 1H-Indene-1,3(2H)-dione,2-(2(1H)-pyridinylidene)-
  • N-{2-[(4-methoxyphenyl)carbonyl]-3-methyl-1-benzofuran-5-yl}-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
  • (Z)-2-(2,5-dimethoxybenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl benzenesulfonate
  • [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl][4-(piperidin-1-ylsulfonyl)phenyl]methanone
  • (Z)-2-(3-bromobenzylidene)-8-(pyridin-4-ylmethyl)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
  • (Z)-2-(4-bromobenzylidene)-8-(pyridin-3-ylmethyl)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
  • 7-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
  • (2E)-2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-tert-butylbenzoate
  • (Z)-tert-butyl 2-((2-(4-ethoxybenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl)oxy)acetate
  • Methyl 4-((2-methyl-4-oxo-9-((tetrahydrofuran-2-yl)methyl)-4,8,9,10-tetrahydrochromeno[8,7-e][1,3]oxazin-3-yl)oxy)benzoate
  • 6-(5-Bromo-3-pyridinyl)-3-isopropyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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