(3-bromoacetyl)coumarin

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Names

[ CAS No. ]:
29310-88-1

[ Name ]:
(3-bromoacetyl)coumarin

[Synonym ]:
MFCD00488331
3-(2-bromoacetyl)chromen-2-one

Chemical & Physical Properties

[ Density]:
1.674g/cm3

[ Boiling Point ]:
424.6ºC at 760mmHg

[ Melting Point ]:
164-168 °C(lit.)

[ Molecular Formula ]:
C11H7BrO3

[ Molecular Weight ]:
267.07500

[ Flash Point ]:
210.6ºC

[ Exact Mass ]:
265.95800

[ PSA ]:
47.28000

[ LogP ]:
2.37060

[ Vapour Pressure ]:
2.04E-07mmHg at 25°C

[ Index of Refraction ]:
1.629

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Faceshields;Gloves

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R22;R41

[ Safety Phrases ]:
S26-S36/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2932209090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-Acetyl dimethoxycoumarin
  • Salicylaldehyde

DownStream

  • Salicylaldazine
  • 3-(2-azidoacetyl)chromen-2-one
  • N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetamide
  • 3-(2-phenyl-1,3-thiazol-4-yl)chromen-2-one
  • 3-[2-(4-methylphenyl)-1,3-thiazol-4-yl]chromen-2-one
  • 3-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]chromen-2-one
  • 3-[2-[4-(dimethylamino)phenyl]-1,3-thiazol-4-yl]chromen-2-one
  • 3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]chromen-2-one
  • 3-(2-anilinoacetyl)chromen-2-one
  • 3-(2-hydrazinyl-1,3-thiazol-4-yl)chromen-2-one

Customs

[ HS Code ]: 2932209090

[ Summary ]:
2932209090. other lactones. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-(Bromoacetyl)-4-hydroxy-6-methyl-2H-pyran-2-one
  • 3-(bromoacetyl)benzenecarboximidic acid ethyl ester hydrobromide
  • 3-(Bromoacetyl)benzonitrile
  • 3-(Bromoacetyl)-5-chloro-2-thiophenesulfonamide
  • 3-bromoacetyl-6-methyl-1H-pyridin-2-one
  • 3-(bromoacetyl)chloramphenicol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine