2-(5,7-dibromo-2-methyl-1H-indol-3-yl)acetic acid

Suppliers

Names

[ CAS No. ]:
5446-23-1

[ Name ]:
2-(5,7-dibromo-2-methyl-1H-indol-3-yl)acetic acid

[Synonym ]:
(5,7-Dibrom-2-methyl-indol-3-yl)-essigsaeure
(5,7-dibromo-2-methyl-indol-3-yl)-acetic acid
(5,7-dibromo-2-methyl-1h-indol-3-yl)acetic acid

Chemical & Physical Properties

[ Density]:
1.949g/cm3

[ Boiling Point ]:
509.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H9Br2NO2

[ Molecular Weight ]:
347.00300

[ Flash Point ]:
262ºC

[ Exact Mass ]:
344.90000

[ PSA ]:
53.09000

[ LogP ]:
3.62840

[ Index of Refraction ]:
1.714

Synthetic Route

Precursor & DownStream

Precursor

  • 4-(2,4-dibromo-phenylhydrazono)-valeric acid ethyl ester

DownStream


Related Compounds

  • 2-(5,7-Dichloro-2-Methyl-1H-indol-3-yl)acetic acid
  • 2-(5,7-Dibromo-2-methyl-1H-indol-3-yl)ethanamine hydrochloride (1:1)
  • 2-(5,7-DIBROMO-2-METHYL-1H-INDOL-3-YL)-ETHYLAMINE
  • 2-(5-bromo-2-methyl-1H-indol-3-yl)acetic acid
  • 5-methoxy-2-methyl-3-indoleacetic acid
  • O-Desmethyl-N-deschlorobenzoyl Indomethacin
  • 4-(4-{[(Prop-2-en-1-yloxy)carbonyl]amino}phenyl)butanoic acid
  • 3-[(2-Amino-6-chloro-4-pyrimidinyl)amino]cyclobutanemethanol
  • piplartine dimer A
  • Ethyl 4-chloro-2-(ethoxycarbonyl)-1H-indole-3-propanoate
  • Ethyl 1,6,7,8-tetrahydro-9-nitro-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylate
  • 3-Chloro-6-fluoro-2-methoxyquinoxaline
  • (2E)-but-2-enedioic acid; N-methyl-N-[2-(piperidin-4-yl)ethyl]benzamide
  • N-(1,3-Benzothiazol-2-YL)-N-[2-(dimethylamino)ethyl]-5-nitro-1-benzothiophene-2-carboxamide hydrochloride
  • (E)-1-(4-(5-chloro-4-methylbenzo[d]thiazol-2-yl)piperazin-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one
  • 1-Nitro-5-(phenylmethoxy)naphthalene
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.