Chemical Properties of Benzaldehyde, 3,4-dimethoxy-, o-methyloxime (CAS 200801-00-9)

Benzaldehyde, 3,4-dimethoxy-, o-methyloxime

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InChI
InChI=1S/C10H13NO3/c1-12-9-5-4-8(7-11-14-3)6-10(9)13-2/h4-7H,1-3H3
InChI Key
ZMGAYRUZYXUMTI-UHFFFAOYSA-N
Formula
C10H13NO3
SMILES
CON=Cc1ccc(OC)c(OC)c1
Molecular Weight1
195.22
CAS
200801-00-9
Other Names
  • Benzaldehyde, 3,4-dimethoxy, methoxime
Sources

Physical Properties

Property Value Unit Source
Δfgas -350.58 kJ/mol Joback Calculated Property
Δvap 52.00 kJ/mol Joback Calculated Property
logPoct/wat 1.68 Crippen Calculated Property
Pc 2419.50 kPa Joback Calculated Property
Tboil 608.78 K Joback Calculated Property
Tc 826.91 K Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 3
-N= 1
=CH- (ring) 3
=C< (ring) 3
=CH- 1
-CH3 3

Similar Compounds

Benzaldehyde, 4-hydroxy-3-methoxy, O-methyloxime. Benzaldehyde, 3-hydroxy-4-methoxy, O-methyloxime. Benzaldehyde, 4-hydroxy-3,5-dimethoxy, O-methyloxime. Benzaldehyde, 3,4-methylenedioxy, methoxime. Benzaldehyde, 3,4-dihydroxy, O-methyloxime. Acetophenone, 4-hydroxy-3-methoxy, O-methyloxime. Benzaldehyde, 2-hydroxy-3-methoxy, O-methyloxime. Benzene, 1,2-dimethoxy-4-methyl-. Acetophenone, 4-hydroxy-3,5-dimethoxy, O-methyloxime. N-veratrylidene aniline. Phenol, 2-methoxy-4-methyl-. Benzamide, 3,4,5-trimethoxy-. Benzaldehyde, 4-methoxy-, o-methyloxime. Isovanilline, MO TMS. Ethylvanilline, MO TMS.

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