CC1=NC2=C(C=CC=C2Br)C=C1
CAS: 61047-43-6
Name: 8-bromo-2-methylquinoline
SMILES: CC1=NC2=C(C=CC=C2Br)C=C1

Molecular Processing

Molecular formula
C10H8BrN
Molecular weight
222.08
Exact mass
220.984
XLogP
3.31
TPSA
12.89
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
12
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.1
Molar refractivity
54.18

Supplementary Information

InChIKey: GQPRZSFQSOEDNV-UHFFFAOYSA-N
Synonyme
8-Bromo-2-methylquinoline61047-43-6DTXSID40405818RefChem:106954DTXCID00356670679-565-68-Bromo-2-Methyl-Quinoline8-BromoquinaldineMFCD04966997Quinoline, 8-bromo-2-methyl-MFCD196900152-methyl-8-bromo-quinolineSCHEMBL340255AKOS000320173AB20867CS-W008274AC-22325DS-11579FB168383SY021112DB-072899B3444EN300-83933F223427Z1245921341
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