4-bromo-2-methyl-2,3,6,7-tetrahydros-indacen-1(5H)-one

Suppliers

Names

[ CAS No. ]:
656800-67-8

[ Name ]:
4-bromo-2-methyl-2,3,6,7-tetrahydros-indacen-1(5H)-one

[Synonym ]:
3,5,6,7-tetrahydro-2-methyl-4-bromo-s-hydraindacen-1-one
4-Bromo-2-methyl-2,3,6,7-tetrahydro-s-indacen-1(5H)-one
4-Bromo-2-methyl-3,5,6,7-tetrahydro-s-indacen-1(2H)-one
s-Indacen-1(2H)-one, 4-bromo-3,5,6,7-tetrahydro-2-methyl-
3,5,6,7-tetrahydro-2-methyl-4-bromo-s-hydraindacen-1(2H)-one
4-​bromo-​2-​methyl-​2,​3,​6,​7-​tetrahydros-​Indacen-​1(5H)​-​one

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
390.7±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H13BrO

[ Molecular Weight ]:
265.146

[ Flash Point ]:
109.2±15.2 °C

[ Exact Mass ]:
264.014984

[ PSA ]:
17.07000

[ LogP ]:
4.62

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.618

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2914700090

Synthetic Route

Precursor & DownStream

Precursor

  • Indane

DownStream

  • 6-Methyl-4-phenyl-1,2,3,5-tetrahydro-s-indacene

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

  • 3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3-methylbutanamido}-2-methylbutanoic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-3-(propan-2-yl)pyrrolidine-3-carboxylic acid
  • (2S)-2-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-3-hydroxypropanoic acid
  • (3S)-3-isocyanato-3-phenylpropanoic acid
  • 1-(3-Aminooxan-3-yl)-4-ethylcycloheptan-1-ol
  • 1-methyl-3-(6-methylpyridin-3-yl)-1H-pyrazol-5-amine
  • 1-(Piperazin-1-yl)cyclopentane-1-carboxamide dihydrochloride
  • N-[5-(2-Furanyl)-2,4-dihydro-2,4-dimethyl-3H-1,2,4-triazol-3-ylidene]methanamine
  • ethyl 2-(2,3-dihydro-1H-isoindol-4-yl)acetate
  • 4,4,8-Trimethyl-1,2,3,4-tetrahydronaphthalen-1-one
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