1H-Indol-5-ol,2-methyl-, 5-acetate

Suppliers

Names

[ CAS No. ]:
31720-90-8

[ Name ]:
1H-Indol-5-ol,2-methyl-, 5-acetate

[Synonym ]:
5-acetoxy-2-methyl-indole
5-Acetoxy-2-methylindol
acetoxy-5 methyl-2 indole

Chemical & Physical Properties

[ Density]:
1.214g/cm3

[ Boiling Point ]:
348.6ºC at 760 mmHg

[ Molecular Formula ]:
C11H11NO2

[ Molecular Weight ]:
189.21100

[ Flash Point ]:
164.6ºC

[ Exact Mass ]:
189.07900

[ PSA ]:
42.09000

[ LogP ]:
2.40160

[ Index of Refraction ]:
1.619

Synthetic Route

Precursor & DownStream

Precursor

DownStream

  • 2-Methyl-1H-indol-5-ol

Related Compounds

  • 1H-Indol-5-ol,6-amino-2-methyl-
  • 1H-Indol-5-ol, 3a,7a-dihydro-2-methyl- (9CI)
  • 1H-Indol-5-ol, 2,3-dihydro-, hydrochloride
  • 1H-Indol-5-ol,2,3-dihydro-6-(trifluoromethyl)-
  • 1H-Indol-5-ol,2-(1-methylethyl)-(9CI)
  • 1H-Indol-5-ol, 2-ethyl-
  • 7-Bromonaphthalene-2-acetonitrile
  • 2-(4-chlorophenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide
  • L-Proline, 3-methyl-5-oxo-, methyl ester, cis-
  • 2-(4-hydroxyphenyl)-7-((tetrahydro-2H-pyran-2-yl)oxy)-3-(4-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)chroman-4-one
  • 6-(3-Chloropropyl)-3-methyl-2(3H)-benzoxazolone
  • rel-(3aR,7aS,8aR)-2,3,3a,6,7,7a,8,8a-Octahydrocyclopent[a]inden-5(1H)-one
  • 3-Phenylcycloheptan-1-one
  • 1-(Difluoromethoxy)-4-(4-propylcyclohexyl)benzene
  • 5-Methoxy-2-(4-morpholinyl)benzenediazonium
  • 4-[4-(2-Benzothiazolyl)phenyl]-2-methyl-3-butyn-2-ol
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