4H-1-Benzopyran-4-one, 8-bromo-6-chloro-

Modify Date: 2025-08-26 16:47:51

4H-1-Benzopyran-4-one, 8-bromo-6-chloro- Structure
4H-1-Benzopyran-4-one, 8-bromo-6-chloro- structure
Common Name 4H-1-Benzopyran-4-one, 8-bromo-6-chloro-
CAS Number 332104-20-8 Molecular Weight 259.484
Density 1.8±0.1 g/cm3 Boiling Point 353.5±42.0 °C at 760 mmHg
Molecular Formula C9H4BrClO2 Melting Point N/A
MSDS N/A Flash Point 167.6±27.9 °C

 Names

Name MFCD02660589
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.8±0.1 g/cm3
Boiling Point 353.5±42.0 °C at 760 mmHg
Molecular Formula C9H4BrClO2
Molecular Weight 259.484
Flash Point 167.6±27.9 °C
Exact Mass 257.908325
LogP 2.66
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.640

 Synonyms

MFCD02660589
8-Bromo-6-chloro-4H-chromen-4-one
4H-1-Benzopyran-4-one, 8-bromo-6-chloro-
8-BROMO-6-CHLOROCHROMONE
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

4H-1-Benzopyran-4-one, 8-bromo-6-chloro- suppliers

4H-1-Benzopyran-4-one, 8-bromo-6-chloro- price

Related Compounds: More...
8-BROMO-6-FLUOROCHROMAN-4-ONE
1092350-87-2
4H-1-Benzopyran-4-one, 8-broMo-7-hydroxy-
1313728-35-6
4H-1-Benzopyran-4-one, 8-bromo-
1260485-22-0
4H-1-Benzopyran-4-one, 8-chloro-
95664-16-7
4H-1-Benzopyran-4-one,6-chloro-3-hydroxy-2-(4-pyridinyl)-
2269-35-4
4H-1-Benzopyran-4-one,6-chloro-2-(2-chlorophenyl)-2,3-dihydro-
6336-06-7
4H-1-Benzopyran-4-one,6-chloro-2-phenyl-
10420-73-2
4H-1-Benzopyran-4-one,6-chloro-2-(2-quinolinyl)-
2508-13-6
4H-1-BENZOPYRAN-4-ONE, 6-CHLORO-3-HYDROXY-2-(3,4,5-TRIMETHOXYPHENYL)-
385381-94-2
3-{4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]benzamido}cyclobutane-1-carboxylic acid
2171287-32-2
4-[(4,6-Dichloro-1,3,5-triazin-2-yl)amino]-2-[2-[(4-nitro-2-sulfophenyl)amino]ethenyl]benzenesulfonic acid
1185031-30-4
Furo[3,4-e]-1,3-benzodioxole-8-methanol, 6,8-dihydro-I+/--[4,5-(methylenedioxy)-2-vinylphenyl]-, stereoisomer
5109-00-2
Phenylmethyl trans-(I+/-R)-I+/--[[(4-ethoxyphenyl)sulfonyl](4-pyridinylmethyl)amino]-4-propoxycyclohexaneacetate
866761-59-3
1H-Furo[3,4-c]pyrrole-5(3H)-carboxylic acid, 3a-fluorotetrahydro-, 1,1-dimethylethyl ester, (3aR,6aR)-rel-
1290627-72-3
2,6-Pyridinediamine, N2-(trans-4-aminocyclohexyl)-N6-(6-bromo-2-benzothiazolyl)-4-(1H-pyrazol-1-ylmethyl)-
1334294-44-8
1,1-Dimethylethyl 1-(2-cyclohexen-1-yl)-1,4,6,7-tetrahydro-3-oxoisoxazolo[4,3-c]pyridine-5(3H)-carboxylate
152559-33-6
9-Octadecenoic acid, 17-[(2-O-I(2)-D-glucopyranosyl-I(2)-D-glucopyranosyl)oxy]-, intramol. 1,6a(2)-ester, (9Z,17R)-
1184179-49-4
4-(1,1-Dimethylethyl)-N-[5-(2-ethoxyphenoxy)-6-(2-hydroxyethoxy)[2,2a(2)-bipyrimidin]-4-yl]benzenesulfonamide
174227-21-5
3-Chloro-4-[methyl[3-[[7-propyl-3-(trifluoromethyl)-1,2-benzisoxazol-6-yl]oxy]propyl]amino]benzenemethanol
894796-88-4