3-bromo-6-chloroimidazo[1,2-a]pyridine
6-CHLORO-3-BROMO-IMIDAZO[1,2-A]PYRIDINE
CAS: 886371-28-4
Molecular Formula: C7H4BrClN2
3-bromo-6-chloroimidazo[1,2-a]pyridine - Names and Identifiers
3-bromo-6-chloroimidazo[1,2-a]pyridine - Physico-chemical Properties
| Molecular Formula | C7H4BrClN2 |
| Molar Mass | 231.48 |
| Density | 1.84 |
| Melting Point | 105-107℃ |
| Storage Condition | Sealed in dry,Room Temperature |
3-bromo-6-chloroimidazo[1,2-a]pyridine - Risk and Safety
| Risk Codes | 43 - May cause sensitization by skin contact |
| Safety Description | 36/37 - Wear suitable protective clothing and gloves. |
![3-bromo-6-chloroimidazo[1,2-a]pyridine](http://res.chembk.com/assets/images/structure/886371-28-4.gif)
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Product Name: 3-BroMo-6-chloroiMidazo12-apyridine Visit Supplier Webpage Request for quotationCAS: 886371-28-4
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Product Name: 3-Bromo-6-chloroimidazo[1,2-a]pyridine Visit Supplier Webpage Request for quotationCAS: 886371-28-4
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Spot supply
Product Name: 3-Bromo-6-chloroimidazo[1,2-a]pyridine Visit Supplier Webpage Request for quotationCAS: 886371-28-4
Tel: +86-18821248368
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Product Name: 6-CHLORO-3-BROMO-IMIDAZO[1,2-A]PYRIDINE Visit Supplier Webpage Request for quotation
CAS: 886371-28-4
Tel: 18301782025
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CAS: 886371-28-4
Tel: 18301782025
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View History
3-bromo-6-chloroimidazo[1,2-a]pyridine
Benzoic acid, 4-[[[2-(4-methoxyphenyl)-4-quinolinyl]carbonyl]amino]-, ethyl ester
3-(Pyridin-2-yl)prop-2-yn-1-ol
94236-95-0
Niagara-10559
2-[(Z)-(hydroxyimino)methyl]phenol
102249-22-9
937605-90-8
(14S,16S)-20-Ethyl-14-hydroxy-1α,16-dimethoxy-4-methoxymethyl-7,8-methylenebisoxyaconitan-6-one
1-[3-[[(2R)-1-Methyl-2-Pyrrolidinyl]Methyl]-5-[(1E)-2-(Phenylsulfonyl)Ethenyl]-1H-Indol-1-Yl]Ethanone
Benzoic acid, 4-[[[2-(4-methoxyphenyl)-4-quinolinyl]carbonyl]amino]-, ethyl ester
3-(Pyridin-2-yl)prop-2-yn-1-ol
94236-95-0
Niagara-10559
2-[(Z)-(hydroxyimino)methyl]phenol
102249-22-9
937605-90-8
(14S,16S)-20-Ethyl-14-hydroxy-1α,16-dimethoxy-4-methoxymethyl-7,8-methylenebisoxyaconitan-6-one
1-[3-[[(2R)-1-Methyl-2-Pyrrolidinyl]Methyl]-5-[(1E)-2-(Phenylsulfonyl)Ethenyl]-1H-Indol-1-Yl]Ethanone