4-(1H-indol-3-yl)-5-methylbenzene-1,2-diol (39215-17-3)

Identification
Name:	4-(1H-indol-3-yl)-5-methylbenzene-1,2-diol
CAS:	39215-17-3
Molecular Formula:	C₁₅H₁₃NO₂
Molecular Weight:	239.2692
InChI:	InChI=1/C15H13NO2/c1-9-6-14(17)15(18)7-11(9)12-8-16-13-5-3-2-4-10(12)13/h2-8,16-18H,1H3
Molecular Structure:
Properties
Flash Point:	246.287°C
Boiling Point:	483.624°C at 760 mmHg
Density:	1.327g/cm³
Refractive index:	1.727
Flash Point:	246.287°C
Safety Data

Other Product

4-(1H-indol-3-yl)-5-methylbenzene-1,2-diyl diacetate
2-[1-(2,5-dihydroxy-4-methylphenyl)-3-[dihydroxy(methyl)silyl]propyl]-5-methylbenzene-1,4-diol
1-[(5-hydroxy-1H-indol-3-yl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol (2E)-but-2-enedioate (salt)
4-[(3Z,6E)-1-butylundeca-3,6-dien-1-yl]-2-methylbenzene-1,3-diol
2-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-5,6-dimethoxy-3-methylbenzene-1,4-diol
3-[(4-aminophenyl)sulfonyl]-5-methylbenzene-1,2-diol
sodium bis[4-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-5-hydroxy-2-methylbenzene-1-sulphonamidato(2-)]chromate(1-)
2-(2-aminopropyl)-5-methylbenzene-1,4-diol
hydrogen bis[3-[[1-(3-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]-4-hydroxy-N-methylbenzene-1-sulphonamidato(2-)]chromate(1-)
sodium bis[-4-[[1-(3-cyanophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]-3-hydroxy-N-methylbenzene-1-sulphonamidato(2-)]chromate(1-)
sodium bis[3-[[1-(4-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]-4-hydroxy-N-methylbenzene-1-sulphonamidato(2-)]chromate(1-)
[4-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-5-hydroxy-2-methylbenzene-1-sulphonamidato(2-)]hydroxychromium
2-hexyl-5-methylbenzene-1,3-diol
2-ethyl-5-methylbenzene-1,3-diol
sodium bis[3-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-4-hydroxy-N-methylbenzene-1-sulphonamidato(2-)]chromate(1-)
2'-O,3'-O-Benzylideneuridine 5'-(4-methylbenzene-1-sulfonate)
1-(2-ethoxypropan-2-yl)-4-methylbenzene
1-(2-azidopropan-2-yl)-4-methylbenzene
(S)-3-methyl-1-(1-tosyl-1H-indol-4-yl)butane-1,3-diol
4-(1-hydroxy-2-{[1-(1H-indol-3-yl)propan-2-yl]amino}ethyl)benzene-1,2-diol 2,3-dihydroxybutanedioate (1:1)