C1=CC(=C(C=C1C=O)Cl)O
CAS: 2420-16-8
Name: 3-chloro-4-hydroxybenzaldehyde
SMILES: C1=CC(=C(C=C1C=O)Cl)O

Molecular Processing

Molecular formula
C7H5ClO2
Molecular weight
156.57
Exact mass
155.9978
XLogP
1.86
TPSA
37.3
H-bond donors
1
H-bond acceptors
2
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
38.5

Supplementary Information

InChIKey: VGSOCYWCRMXQAB-UHFFFAOYSA-N
Synonyme
3-CHLORO-4-HYDROXYBENZALDEHYDE2420-16-8NSC 85482VGSOCYWCRMXQAB-UHFFFAOYSA-DTXSID20178896RefChem:93431DTXCID80101387Benzaldehyde, 3-chloro-4-hydroxy-(8CI)Benzaldehyde, 3-chloro-4-hydroxy-(8CI)(9CI)607-340-4InChI=1/C7H5ClO2/c8-6-3-5(4-9)1-2-7(6)10/h1-4,10HVGSOCYWCRMXQAB-UHFFFAOYSA-NBenzaldehyde, 3-chloro-4-hydroxy-MFCD000169813-chloro-4-hydroxy-benzaldehyde4-hydroxy-3-chlorobenzaldehydeNSC85482NCIOpen2_001178Benzaldehyde, 3-chloro-4-hydroxy- (8CI)(9CI)3-chlor-4-hydroxybenzaldehyde5-chloro-4-hyroxybenzaldehydeSCHEMBL1156265-chloro-4-hydroxybenzaldehydeSCHEMBL7160560SCHEMBL294332823-Chloro-4-hydroxy benzaldehydeNSC-85482SBB005887STK1996303-Chloro-4-hydroxybenzaldehyde, 97%
Quelle anzeigen →
An 134 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→