3-Bromo-5-chloropyridine | CAS No. 73583-39-8
3-Bromo-5-chloropyridine
Basic Information
CAS Number
73583-39-8
Molecular Formula
C5H3BrClN
Molecular Weight
192.44 g/mol
Basic Physical Properties
Melting Point
77-81 °C
Boiling Point
194.7°C at 760 mmHg
Density
1.7360
Flash Point
71.5°C
Refractive Index
1.581
Safety Information
View Safety InformationGHS Hazard Pictograms
H301
H315
H318
H335Hazard Statement
Acute toxicity, oral
Skin corrosion/irritation
Serious eye damage/eye irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Hazard Class
Synonyms & References
English
- PS-6230
- MFCD04114221
- 3-Bromo-5-chloropyridine
- AB18001
- Pyridine, 3-bromo-5-chloro-
- 3-Bromo-5-chloro-pyridine
- CS-W003165
- AM20070187
- SCHEMBL504658
- DTXSID50345670
- 73583-39-8
- FT-0649696
- 3-Chloro-5-bromopyridine
- B3608
- EN300-114019
- AC-5131
- 3-Bromo-5-chloropyridine #
- SY019382
- BCP04458
- A9486
- J-512003
- AKOS005145641
- 3-Bromo-5-chloropyridine, 97%
- HY-W003165
- 5-BROMO-3-CHLOROPYRIDINE
- BELDOPUBSLPBCQ-UHFFFAOYSA-N
- PubChem7700
- 3-Brom-5-chlorpyridin
- KSC377A4J
- RW2000
- TRA0076056
MDL Number
MFCD04114221
Customs Code
2933399090
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)



