6-Bromo-1H-indole | CAS No. 52415-29-9
6-Bromo-1H-indole
Basic Information
CAS Number
52415-29-9
Molecular Formula
C8H6BrN
Molecular Weight
196.05 g/mol
Basic Physical Properties
Physical State
Yellow to Brown Solid
Melting Point
93.0 to 96.0 deg-C
Boiling Point
316.9°C at 760 mmHg
Density
1.66
Flash Point
70-75℃/0.01mm
Refractive Index
1.711
Safety Information
View Safety InformationGHS Hazard Pictograms
H315
H319
H335Hazard Statement
Skin corrosion/irritation
Serious eye damage/eye irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Hazard Class
Sensitiveness
Air & Light Sensitive
Synonyms & References
English
- SCHEMBL147423
- MS-1991
- 6-bromo-1-H-indole
- FT-0621000
- MAWGHOPSCKCTPA-UHFFFAOYSA-
- HY-59233
- B-8440
- AC-14174
- Q27460322
- BCP27375
- FT-0620999
- FK1
- 1H-INDOLE, 6-BROMO-
- A13519
- 52415-29-9
- DTXSID00350299
- Maybridge1_006369
- GEO-00481
- 6-bromo-indole
- CHEMBL3414692
- CS-D1020
- AKOS005199982
- MFCD00238550
- STR08452
- 6-Bromoindole, 96%
- NS00123379
- Z752239748
- InChI=1/C8H6BrN/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5,10H
- SY004386
- 6-Bromoindole
- AM20040626
MDL Number
MFCD00238550
Customs Code
2942000000
FAQ
What is 6-Bromo-1H-indole (CAS: 52415-29-9)?
What are the main uses of 6-Bromo-1H-indole (CAS: 52415-29-9)?
Is 6-Bromo-1H-indole (CAS: 52415-29-9) safe?
How should 6-Bromo-1H-indole (CAS: 52415-29-9) be stored?
Related Compounds
(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol
2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1)
3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one
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![(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure (2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure](https://static.chemtradehub.com/structs/139/139264-69-0-da9c.webp)
![2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure 2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure](https://static.chemtradehub.com/structs/143/1431511-18-0-164b.webp)
![3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure 3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure](https://static.chemtradehub.com/structs/144/144486-08-8-1df1.webp)
![(1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure (1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure](https://static.chemtradehub.com/structs/147/147852-78-6-0a74.webp)



