1H-Inden-1-one,7-chloro-2,3-dihydro-4-methyl-

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Names

[ CAS No. ]:
58630-80-1

[ Name ]:
1H-Inden-1-one,7-chloro-2,3-dihydro-4-methyl-

[Synonym ]:
7-Chlor-4-methyl-indan-1-on
7-Chloro-2,3-dihydro-4-methyl-1H-inden-1-one
7-chloro-4-methyl-indan-1-one

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
322.8ºC at 760mmHg

[ Molecular Formula ]:
C10H9ClO

[ Molecular Weight ]:
180.63100

[ Flash Point ]:
152.1ºC

[ Exact Mass ]:
180.03400

[ PSA ]:
17.07000

[ LogP ]:
2.77730

[ Index of Refraction ]:
1.589

Safety Information

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlorotoluene
  • 3-Chloropropanoyl chloride
  • 3-chloro-1-(2-chloro-5-methylphenyl)propan-1-one
  • 5-Chloro-2-methylbenzaldehyde
  • Sulfuric acid

DownStream

  • 4-chloro-7-methylindan
  • (7-chloro-4-methyl-1-oxo-3H-inden-2-ylidene)-imino-azanium

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

  • 1H-Inden-1-one,7-bromo-2,3-dihydro-4-methyl-
  • 7-Chloro-4-nitro-1H-indazole
  • 7-Fluoro-4-methyl-2,3-dihydro-1H-inden-1-one
  • 4-methyl-5-nitroindan-1-one
  • 5-Bromo-4-methyl-2,3-dihydro-1H-inden-1-one
  • 7-CHLORO-4-FLUORO-1-INDANONE
  • 2-({5-benzyl-6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-4-yl}sulfanyl)-N-(2-fluorophenyl)acetamide
  • 2-({5-benzyl-6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-4-yl}sulfanyl)-N-(3-ethylphenyl)acetamide
  • 2-({5-benzyl-6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-4-yl}sulfanyl)-N-(2-methylphenyl)acetamide
  • 2-({5-[(4-fluorophenyl)methyl]-6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-4-yl}sulfanyl)-N-(3-methylphenyl)acetamide
  • N-(2-fluorophenyl)-2-({5-[(4-methylphenyl)methyl]-6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-4-yl}sulfanyl)acetamide
  • N-(2-methylphenyl)-2-({5-[(4-methylphenyl)methyl]-6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-4-yl}sulfanyl)acetamide
  • 5-Benzyl-4-({[4-(2-oxopyrrolidin-1-yl)phenyl]methyl}sulfanyl)-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-6-one
  • 5-Benzyl-4-{[2-(3-methoxyphenyl)-2-oxoethyl]sulfanyl}-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-6-one
  • 5-Benzyl-4-{[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl}-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-6-one
  • 4-{[2-(3-Methoxyphenyl)-2-oxoethyl]sulfanyl}-5-[(4-methylphenyl)methyl]-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-6-one
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