2-bromo-3-nitro-benzoyl chloride

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Names

[ CAS No. ]:
6286-36-8

[ Name ]:
2-bromo-3-nitro-benzoyl chloride

[Synonym ]:
2-Brom-3-nitro-benzoylchlorid
2-bromo-3-nitro-benzoyl chloride

Chemical & Physical Properties

[ Density]:
1.838g/cm3

[ Boiling Point ]:
294.6ºC at 760 mmHg

[ Molecular Formula ]:
C7H3BrClNO3

[ Molecular Weight ]:
264.46100

[ Flash Point ]:
132ºC

[ Exact Mass ]:
262.89800

[ PSA ]:
62.89000

[ LogP ]:
3.25950

[ Index of Refraction ]:
1.623

Safety Information

[ HS Code ]:
2916399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Bromo-3-nitrobenzoic acid
  • 3-Nitrophthalic acid

DownStream

  • 2-Bromo-3-nitrobenzaldehyde
  • 6-(2,3-dimethylbut-2-en-1-yl)-5-methyl-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1,4]benzodiazepin-2-ol
  • 6-(2-Isopropoxyethyl)-5-methyl-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one
  • 6-(2-benzylprop-2-en-1-yl)-5-methyl-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1,4]benzodiazepin-2-ol
  • 6(3Me-2-Penten-4-yn)TIBO-2-one
  • 5-methyl-6-(2-phenylprop-2-en-1-yl)-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1,4]benzodiazepin-2-ol
  • 6(3Me-2Penten-4yn)TIBO-2-one
  • (+/-)-4,5,6,7-Tetrahydro-5-methyl-6-(2-propenyl)-imidazo-[4,5,1-jk][1,4]-benzodiazepin-2(1H)-one
  • 5-Methyl-6-(1H-pyrrol-2-ylmethyl)-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one
  • 5-methyl-6-(2-methylidenebut-3-en-1-yl)-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1,4]benzodiazepin-2-ol

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 2-bromo-3-(trifluoromethyl)benzoyl chloride
  • 2-bromo-3,5-dinitro-benzoyl chloride
  • 2-bromo-3,4,5,6-tetrafluorobenzoyl chloride
  • 2-bromo-3-nitro-imidazo[1,2-a]pyridine
  • 2-Bromo-3-nitro-6-(trifluoromethyl)pyridine
  • 2-bromo-3-nitro-fluorene
  • (1R)-2-amino-1-(5-chloro-1H-indol-2-yl)ethan-1-ol
  • 2-(4-{[(Tert-butoxy)carbonyl]amino}-3-chlorophenoxy)acetic acid
  • tert-butyl N-[3-(1-bromo-2-methylpropan-2-yl)phenyl]carbamate
  • 3-Amino-2-(3-bromo-5-nitrophenyl)propanoic acid
  • 3-(2,6-Difluoro-3-methylphenyl)-2-hydroxypropanoic acid
  • 3-tert-butyl-5-(1-isocyanatoethyl)-1-methyl-1H-pyrazole
  • rac-(1R,3R)-3-(2,4-dimethyl-1H-pyrrol-3-yl)-2,2-dimethylcyclopropan-1-amine
  • 5-(2-Chloro-6-fluorophenyl)-1,2-oxazol-4-amine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(2,3-dihydro-1,4-benzodioxine-6-sulfonamido)butanoate
  • 4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1-(9H-fluoren-9-yl)methyl 4-(2-methoxyethyl)piperidine-1,4-dicarboxylate
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