COC1=C(C(=C(C=C1)C=O)OC)OC
CAS: 2103-57-3
Nombre: 2,3,4-trimethoxybenzaldehyde
SMILES: COC1=C(C(=C(C=C1)C=O)OC)OC

Molecular Processing

Molecular formula
C10H12O4
Molecular weight
196.2
Exact mass
196.0736
XLogP
1.52
TPSA
44.76
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
14
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
0.3
Molar refractivity
51.49

Supplementary Information

InChIKey: UCTUXUGXIFRVGX-UHFFFAOYSA-N
Sinónimos
2,3,4-Trimethoxybenzaldehyde2103-57-3Benzaldehyde, 2,3,4-trimethoxy-7ZY3UK34C4DTXSID6062179EINECS 218-271-0AI3-36670TRIMETAZIDINE DIHYDROCHLORIDE IMPURITY C [EP IMPURITY]TRIMETAZIDINE DIHYDROCHLORIDE IMPURITY C (EP IMPURITY)RefChem:441733Benzaldehyde, 2,3,4trimethoxyDTXCID6036413218-271-0TrimethoxybenzaldehydeMFCD0000331054061-90-4Trimetazidine EP Impurity CBenzaldehyde, trimethoxy-2,3,4-Trimethoxy-benzaldehydeTrimetazidine Dihydrochloride Imp. C (EP); Trimetazidine Imp. C (EP); 2,3,4-Trimethoxybenzaldehyde; Trimetazidine Dihydrochloride Impurity C; Trimetazidine Impurity CEINECS 258-950-9trimethoxy benzaldehyde234-TrimethoxybenzaldehydeUNII-7ZY3UK34C4UNII-JFK8H2K799SCHEMBL269268SCHEMBL4390802,3,4-trimethoxybenz aldehydeJFK8H2K799orb1310528
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