2-(4-METHOXYBENZOYL)FURAN

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Names

[ CAS No. ]:
15970-74-8

[ Name ]:
2-(4-METHOXYBENZOYL)FURAN

Chemical & Physical Properties

[ Density]:
1.159g/cm3

[ Boiling Point ]:
336.9ºC at 760 mmHg

[ Molecular Formula ]:
C12H10O3

[ Molecular Weight ]:
202.20600

[ Flash Point ]:
157.5ºC

[ Exact Mass ]:
202.06300

[ PSA ]:
39.44000

[ LogP ]:
2.51920

[ Vapour Pressure ]:
0.000109mmHg at 25°C

[ Index of Refraction ]:
1.543

Safety Information

[ HS Code ]:
2932190090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2932190090

[ Summary ]:
2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 2-(4-methoxybenzoyl)-N-methylhydrazine-1-carboxamide
  • 2-(4-methoxybenzoyl)-1-benzofuran-5-carbaldehyde
  • 2-(4-methoxybenzoyl)-1,1-dioxo-1,2-benzothiazol-3-one
  • 2-(4-methoxybenzoyl)isoindole-1,3-dione
  • 2-[(4-methoxybenzoyl)amino]-N-[1-(3-methylanilino)-1-oxobutan-2-yl]benzamide
  • 2-(4-methoxybenzoyl)cyclohexan-1-one
  • 1-(2-Methoxyethyl)-1-(thiophen-3-ylmethyl)-3-(2-(trifluoromethyl)phenyl)urea
  • 3-(3,4-Dimethoxybenzyl)-1-(2-methoxyethyl)-1-(thiophen-3-ylmethyl)urea
  • 3-Benzhydryl-1-(2-methoxyethyl)-1-(thiophen-3-ylmethyl)urea
  • 1-(4-(2-(Benzo[d][1,3]dioxol-5-yl)cyclopropanecarbonyl)piperazin-1-yl)-2-(cyclopentylthio)ethanone
  • (4-(2-(Benzo[d][1,3]dioxol-5-yl)cyclopropanecarbonyl)piperazin-1-yl)(2-ethoxyphenyl)methanone
  • (4-(2-(Benzo[d][1,3]dioxol-5-yl)cyclopropanecarbonyl)piperazin-1-yl)(2,5-dichlorophenyl)methanone
  • (4-(2-(Benzo[d][1,3]dioxol-5-yl)cyclopropanecarbonyl)piperazin-1-yl)(2-(methylthio)phenyl)methanone
  • (4-(2-(Benzo[d][1,3]dioxol-5-yl)cyclopropanecarbonyl)piperazin-1-yl)(3-(dimethylamino)phenyl)methanone
  • 1-(4-(2-(Benzo[d][1,3]dioxol-5-yl)cyclopropanecarbonyl)piperazin-1-yl)-3-(3,5-dimethylisoxazol-4-yl)propan-1-one
  • 1-(3-(4-(2-(benzo[d][1,3]dioxol-5-yl)cyclopropanecarbonyl)piperazin-1-yl)-3-oxopropyl)pyrimidine-2,4(1H,3H)-dione
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