COC1=CC(=C(C=C1C=O)Br)OC
CAS: 130333-46-9
Name: 5-bromo-2,4-dimethoxybenzaldehyde
SMILES: COC1=CC(=C(C=C1C=O)Br)OC

Molecular Processing

Molecular formula
C9H9BrO3
Molecular weight
245.07
Exact mass
243.9735
XLogP
2.28
TPSA
35.53
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
13
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
52.63

Supplementary Information

InChIKey: PXDIELLGFUEAIX-UHFFFAOYSA-N
Synonyme
5-Bromo-2,4-dimethoxybenzaldehyde130333-46-9DTXSID50349916RefChem:532950DTXCID50300986625-727-65-bromo-2,4-dimethoxy-benzaldehydeMFCD00010863Benzaldehyde, 5-bromo-2,4-dimethoxy-2,4-dimethoxy-5-bromobenzaldehydeCambridge id 7173801SCHEMBL1539323SCHEMBL29655238PXDIELLGFUEAIX-UHFFFAOYSA-N3-bromo-4,6-dimethoxybenzaldehyde2,4-dimethoxy-5-bromo-benzaldehyeALBB-014022SBB000845STL353677AKOS0001131965-Bromo-2,4-dimethoxybenzaldehyde, 99%NS-03518ST041030SY083574DB-041960CS-0196352F12559F369879SR-01000253403SR-01000253403-1
Quelle anzeigen →
An 42 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→