9-Acetyl-6-chloro-2-(2-chloro-1-oxopropyl)-9H-carbazole

Suppliers

Names

[ CAS No. ]:
114041-34-8

[ Name ]:
9-Acetyl-6-chloro-2-(2-chloro-1-oxopropyl)-9H-carbazole

[Synonym ]:
unii-j6yay1u7b8

Chemical & Physical Properties

[ Density]:
1.375g/cm3

[ Boiling Point ]:
454.107ºC at 760 mmHg

[ Molecular Formula ]:
C17H13Cl2NO2

[ Molecular Weight ]:
334.19700

[ Flash Point ]:
228.436ºC

[ Exact Mass ]:
333.03200

[ PSA ]:
39.07000

[ LogP ]:
4.91800

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.642

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(α-chloropropionyl)-9-acetylcarbazole
  • Carbazole

DownStream

  • 6-Chloro-β,β-dimethoxy-α-methyl-

Related Compounds

  • 2-[(2-Methylpropan-2-yl)oxycarbonylamino]-2-[3-(4-propylphenyl)-1-bicyclo[1.1.1]pentanyl]acetic acid
  • 2-[3-[4-(Dimethylamino)phenyl]-1-bicyclo[1.1.1]pentanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
  • 2-[3-(4-Methoxy-2-methylphenyl)-1-bicyclo[1.1.1]pentanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
  • 2-[(2-Methylpropan-2-yl)oxycarbonylamino]-2-[3-(4-nitrophenyl)-1-bicyclo[1.1.1]pentanyl]acetic acid
  • 2-[(2-Methylpropan-2-yl)oxycarbonylamino]-2-[3-(2-nitrophenyl)-1-bicyclo[1.1.1]pentanyl]acetic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}-2-[3-(2-fluoro-4-methoxyphenyl)bicyclo[1.1.1]pentan-1-yl]acetic acid
  • 2-(3-Methyl-1-bicyclo[1.1.1]pentanyl)-2-(phenylmethoxycarbonylamino)acetic acid
  • 2-(Phenylmethoxycarbonylamino)-2-(3-propyl-1-bicyclo[1.1.1]pentanyl)acetic acid
  • 2-[3-(2-Fluoroethyl)-1-bicyclo[1.1.1]pentanyl]-2-(phenylmethoxycarbonylamino)acetic acid
  • 2-(3-Cyclobutyl-1-bicyclo[1.1.1]pentanyl)-2-(phenylmethoxycarbonylamino)acetic acid