2-Chloro-8-methylquinoline-3-carbaldehyde

Names

[ CAS No. ]:
73568-26-0

[ Name ]:
2-Chloro-8-methylquinoline-3-carbaldehyde

[Synonym ]:
2-chloro-8-methylquinoline-3-carbaldehyde
MFCD02227041

Chemical & Physical Properties

[ Density]:
1.312 g/cm3

[ Boiling Point ]:
350.8ºC at 760 mmHg

[ Melting Point ]:
138-141 °C(lit.)

[ Molecular Formula ]:
C₁₁H₈ClNO

[ Molecular Weight ]:
205.64000

[ Flash Point ]:
166ºC

[ Exact Mass ]:
205.02900

[ PSA ]:
29.96000

[ LogP ]:
3.00910

[ Index of Refraction ]:
1.672

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

O-ACETOTOLUIDIDE
N,N-Dimethylformamide
o-Toluidine

DownStream

8-Methyl-2-Oxo-1,2-Dihydro-Quinoline-3-Carbaldehyde
E-2-CHLORO-8-METHYL-3-(2-NITRO)VINYLQUINOLINE
2-Chloro-8-methylquinoline-3-methanol
2-chloro-8-methylquinoline-3-carbonitrile
2-chloro-3-(chloromethyl)-8-methylquinoline
3-Quinolinemethanamine,2-chloro-8-methyl-N-(phenylmethyl)-(9CI)
3-Quinolinemethanamine,2-chloro-N-cyclohexyl-8-methyl-(9CI)

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%

Related Compounds

2-chloro-8-methylquinoline-3-carbonitrile
2-CHLORO-8-METHYLQUINOLINE-3-CARBOXYLIC ACID
methyl 2-chloro-8-methylquinoline-3-carboxylate
2-Chloro-6-methylquinoline-3-carbaldehyde
2-chloro-7-fluoro-8-methylquinoline-3-carboxaldehyde
2-Chloro-8-ethyl-quinoline-3-carbaldehyde
(R)-2-(3-hydroxypiperidin-1-yl)nicotinonitrile
4-(6-bromo-2,4-dioxo-4aH-quinazolin-3-yl)-N-(3-morpholin-4-ylpropyl)butanamide
2-Chloro-5-fluoro-4-(tetrahydrofuran-3-yloxy)pyrimidine
9-(3,4-dimethylphenyl)-1,7-dimethyl-3-(2-methylprop-2-enyl)-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
7-fluoro-2-methyl-1-(3,4,5-trimethoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
2-[1,3-dimethyl-8-(morpholin-4-ylmethyl)-2,6-dioxo-5H-purin-7-ium-7-yl]acetamide
5,10,15,20-Tetrakis(1-methylpyridin-1-ium-4-yl)-1,2,3,4,7,8,9,12,13,14,17,18,21,22,23,24-hexadecahydroporphyrin
3-(7-chloro-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-3-yl)-N-[(4-methylphenyl)methyl]benzamide
3-hexyl-1-methyl-9-(3-methylphenyl)-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
N8-[(2H-1,3-benzodioxol-5-yl)methyl]-5-oxo-N3-[(oxolan-2-yl)methyl]-1-sulfanylidene-1H,4H,5H-[1,3]thiazolo[3,4-a]quinazoline-3,8-dicarboxamide

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