O=Cc1c(F)cccc1Cl
CAS: 387-45-1
Name: 2-chloro-6-fluorobenzaldehyde
SMILES: O=Cc1c(F)cccc1Cl

Molecular Processing

Molecular formula
C7H4ClFO
Molecular weight
158.56
Exact mass
157.9935
XLogP
2.29
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
10
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0
Molar refractivity
36.8

Supplementary Information

InChIKey: OACPOWYLLGHGCR-UHFFFAOYSA-N
Synonyme
2-Chloro-6-fluorobenzaldehydeBenzaldehyde, 2-chloro-6-fluoro-2-fluoro-6-chlorobenzaldehydeEINECS 206-860-5UNII-51YJ9BW8W751YJ9BW8W7DTXSID4022028RefChem:86331DTXCID002028206-860-5OACPOWYLLGHGCR-UHFFFAOYSA-N387-45-1MFCD000033062-chloro-6-fluoro-benzaldehyde2-Fluoro-6-chlorobenzaldehyde;6-CHLORO-2-FLUOROBENZALDEHYDE2chloro-6-fluorobenzaldehyde6-Fluoro-2-chlorobenzaldehydeSCHEMBL154430SCHEMBL5355722-fluoro-6-chloro-benzaldehydeorb2940304SBB040205STK801562TYD-002742-Chloro-6-fluorobenzaldehyde, 95%AKOS000118947AC-2667CS-W016193FC16013
Quelle anzeigen →
An 103 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→