6,8-DIMETHOXY-4-METHYLQUINOLINE

Modify Date: 2024-06-10 08:44:44

6,8-DIMETHOXY-4-METHYLQUINOLINE Structure
6,8-DIMETHOXY-4-METHYLQUINOLINE structure
Common Name 6,8-DIMETHOXY-4-METHYLQUINOLINE
CAS Number 51049-14-0 Molecular Weight 203.237
Density 1.1±0.1 g/cm3 Boiling Point 346.4±37.0 °C at 760 mmHg
Molecular Formula C12H13NO2 Melting Point 65ºC
MSDS USA Flash Point 126.6±16.8 °C

 Names

Name 6,8-dimethoxy-4-methylquinoline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 346.4±37.0 °C at 760 mmHg
Melting Point 65ºC
Molecular Formula C12H13NO2
Molecular Weight 203.237
Flash Point 126.6±16.8 °C
Exact Mass 203.094635
PSA 31.35000
LogP 2.27
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.581

 Safety Information

Hazard Codes Xn
Risk Phrases 36/37/38
Safety Phrases 26-36/37/39
HS Code 2933499090

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2933499090
Summary 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

6,8-dimethoxy-4-methyl-quinoline
6,8-DIMETHOXY-4-METHYLQUINOLINE
Quinoline, 6,8-dimethoxy-4-methyl-
6,8-DiMethoxy-4-Methylquinoline Hydrate
D2190
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:

6,8-DIMETHOXY-4-METHYLQUINOLINE suppliers

6,8-DIMETHOXY-4-METHYLQUINOLINE price

Related Compounds: More...
2-chloro-6,8-diMethoxy-4-Methylquinoline
938459-20-2
6,8-dimethoxy-4-methyl-5-phenyl-2,3,4,5-tetrahydro-1,4-benzoxazepine
89718-86-5
6,8-dimethoxy-4,4,4'-triphenyl-4H-spiro[benzo[d][1,3]dioxine-2,1'-cyclohexane]
1132766-45-0
6,8-Dimethoxy-4-methyl-5-phenyl-2,3-dihydro-benzo[f][1,4]oxazepin-4-ium; iodide
89718-85-4
6,8-dimethoxy-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline
1267476-95-8
6,8-dimethoxy-4-oxo-1H-quinoline-3-carbonitrile
61338-39-4
6,8-dimethoxy-4-oxo-1H-quinoline-3-carboxylic acid
111185-88-7
5,8-dimethoxy-4-methylquinoline
58868-33-0
5,8-dimethoxy-4-methylquinoline-2-carbonitrile
64473-55-8
3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enamido]-2,2-difluoropropanoic acid
2171736-97-1
2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazol-3-yl]formamido}hex-5-enoic acid
2171666-77-4
2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}hex-5-enoic acid
2171577-59-4
2-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]hex-5-enoic acid
2171464-56-3
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[({hexahydro-2H-cyclopenta[b]furan-3a-yl}methyl)carbamoyl]propanoic acid
2171612-70-5
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{methyl[(3-methyloxolan-3-yl)methyl]carbamoyl}butanoic acid
2171666-99-0
4-{2,2-dioxo-2lambda6-thia-5-azabicyclo[2.2.1]heptan-5-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
2171612-75-0
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{methyl[(3-methyloxolan-3-yl)methyl]carbamoyl}propanoic acid
2171562-52-8
4-(azonan-1-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
2171562-78-8
2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-3-hydroxy-2-methylpropanoic acid
2171999-49-6