7-Benzofurancarboxaldehyde,2-methyl-

Modify Date: 2025-09-21 10:39:20

7-Benzofurancarboxaldehyde,2-methyl- Structure
7-Benzofurancarboxaldehyde,2-methyl- structure
Common Name 7-Benzofurancarboxaldehyde,2-methyl-
CAS Number 89228-67-1 Molecular Weight 160.169
Density 1.2±0.1 g/cm3 Boiling Point 274.5±20.0 °C at 760 mmHg
Molecular Formula C10H8O2 Melting Point N/A
MSDS N/A Flash Point 122.8±14.5 °C

 Names

Name 2-Methyl-7-benzofurancarboxaldehyde
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 274.5±20.0 °C at 760 mmHg
Molecular Formula C10H8O2
Molecular Weight 160.169
Flash Point 122.8±14.5 °C
Exact Mass 160.052429
LogP 2.55
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.633
InChIKey FLGRJCZFACGQIU-UHFFFAOYSA-N
SMILES Cc1cc2cccc(C=O)c2o1

 Synonyms

2-Methyl-1-benzofuran-7-carbaldehyde
7-Benzofurancarboxaldehyde, 2-methyl-
MFCD18822717
2-Methyl-7-benzofurancarboxaldehyde
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:

7-Benzofurancarboxaldehyde,2-methyl- suppliers

7-Benzofurancarboxaldehyde,2-methyl- price

Related Compounds: More...
7-[2-methyl-5-(3-oxooct-1-enyl)-1,3-thiazol-4-yl]heptanoic acid
62672-11-1
7-(2-methyl-1-piperidyl)-6-nitro-1H-quinazolin-4-one
66234-53-5
methyl 7-[2-methyl-5-(3-oxooct-1-enyl)-1,3-thiazol-4-yl]heptanoate
62672-12-2
3-{1-[7-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)heptyl]-1H-ind ol-3-yl}propanoic acid
1260505-40-5
1,3-dimethyl-7-[2-[methyl(6-methylheptan-2-yl)amino]ethyl]purine-2,6-dione,iodomethane
52943-56-3
JAK2 inhibitor G5-7
939681-36-4
1,3-dimethyl-7-[2-[methyl-(2-oxo-1,3,2λ5-dioxaphosphinan-2-yl)amino]ethyl]purine-2,6-dione
70299-71-7
2-(1-Methyl-5-(7-(2-Methyl-1H-indol-5-ylamino)thieno[3,2-b]pyridin-2-yl)-1H-imidazol-2-yl)propan-2-ol
225382-64-9
Androst-5-en-17-one, 3-(acetyloxy)-7-(2-methyl-1-oxopropoxy)-, (3beta)- (9CI)
517894-42-7
6-Cyclopropyl-1H-indole
1989668-19-0
methyl 3-(N-(3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl)sulfamoyl)thiophene-2-carboxylate
1904189-28-1
2-(4-chlorophenyl)-1-[3-(4-phenyl-1H-1,2,3-triazol-1-yl)azetidin-1-yl]ethan-1-one
1903638-19-6
N-(3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl)-2-bromobenzenesulfonamide
1904182-76-8
N-(3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl)-5-bromothiophene-2-sulfonamide
1903433-56-6
2-(Bromomethyl)-6-(trifluoromethyl)benzonitrile
1498300-45-0
(2-Azidoethyl)-2,3,4,6-tetra-O-acetyl-alpha-D-galactopyranoside
680988-10-7
5-Amino-2-(bromomethyl)phenol
1824661-61-1
4-[3-[2,6-Dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]propoxy]-2-methoxy-6-(trifluoromethyl)pyrimidine
1108184-52-6
3-[3-(4-Chloro-3,5-dimethylphenoxy)propyl]-N-(methylsulfonyl)-1H-indole-2-carboxamide
1585221-71-1