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Pyridines and derivatives

Aromatic organic compounds consist of an aromatic six-membered ring containing one nitrogen atom and five carbon atoms; includes compounds derived from pyridines.
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1

8-Chloro-2-methylquinoline, 98%

CAS: 3033-82-7 Formula molecolare: C10H8ClN Molecular Weight (g/mol): 177.631 Numero MDL: MFCD00051764 InChI Key: VVLYDFPOGMTMFJ-UHFFFAOYSA-N Sinonimo: 8-chloroquinaldine,quinaldine, 8-chloro,quinoline, 8-chloro-2-methyl,8-chloro-2-methyl-quinoline,2-methyl-8-chloroquinoline,pubchem5852,acmc-1aehk,maybridge1_006766,8-chloranyl-2-methyl-quinoline,8-chloro-2-methylquinoline PubChem CID: 221113 IUPAC Name: 8-chloro-2-methylquinoline SMILES: CC1=NC2=C(C=CC=C2Cl)C=C1

Sinonimo 8-chloroquinaldine,quinaldine, 8-chloro,quinoline, 8-chloro-2-methyl,8-chloro-2-methyl-quinoline,2-methyl-8-chloroquinoline,pubchem5852,acmc-1aehk,maybridge1_006766,8-chloranyl-2-methyl-quinoline,8-chloro-2-methylquinoline
Numero MDL MFCD00051764
PubChem CID 221113
Formula molecolare C10H8ClN
CAS 3033-82-7
Molecular Weight (g/mol) 177.631
SMILES CC1=NC2=C(C=CC=C2Cl)C=C1
IUPAC Name 8-chloro-2-methylquinoline
InChI Key VVLYDFPOGMTMFJ-UHFFFAOYSA-N
2

8-chloro-2-methylquinoline, 97%, Thermo Scientific™

CAS: 3033-82-7 Formula molecolare: C10H8ClN Molecular Weight (g/mol): 177.631 Numero MDL: MFCD00051764 InChI Key: VVLYDFPOGMTMFJ-UHFFFAOYSA-N Sinonimo: 8-chloroquinaldine,quinaldine, 8-chloro,quinoline, 8-chloro-2-methyl,8-chloro-2-methyl-quinoline,2-methyl-8-chloroquinoline,pubchem5852,acmc-1aehk,maybridge1_006766,8-chloranyl-2-methyl-quinoline,8-chloro-2-methylquinoline PubChem CID: 221113 IUPAC Name: 8-chloro-2-methylquinoline SMILES: CC1=NC2=C(C=CC=C2Cl)C=C1

Sinonimo 8-chloroquinaldine,quinaldine, 8-chloro,quinoline, 8-chloro-2-methyl,8-chloro-2-methyl-quinoline,2-methyl-8-chloroquinoline,pubchem5852,acmc-1aehk,maybridge1_006766,8-chloranyl-2-methyl-quinoline,8-chloro-2-methylquinoline
Numero MDL MFCD00051764
PubChem CID 221113
Formula molecolare C10H8ClN
CAS 3033-82-7
Molecular Weight (g/mol) 177.631
SMILES CC1=NC2=C(C=CC=C2Cl)C=C1
IUPAC Name 8-chloro-2-methylquinoline
InChI Key VVLYDFPOGMTMFJ-UHFFFAOYSA-N