AZ44455
56966-58-6 | Benzenamine, 3-chloro-4-(2,4-dichlorophenoxy)-
Manufacturer: A2B Chem
CAS Number: 56966-58-6
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Catalog Number
AZ44455
Chemical Name
Benzenamine, 3-chloro-4-(2,4-dichlorophenoxy)-
Cas Number
56966-58-6
Molecular Formula
C12H8Cl3NO
Molecular Weight
288.557
Mdl Number
MFCD00443754
Smiles
Nc1ccc(c(c1)Cl)Oc1ccc(cc1Cl)Cl
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Catalog Number: AZ44455
Chemical Name: Benzenamine, 3-chloro-4-(2,4-dichlorophenoxy)-
Cas Number: 56966-58-6
Molecular Formula: C12H8Cl3NO
Molecular Weight: 288.557
Mdl Number: MFCD00443754
Smiles: Nc1ccc(c(c1)Cl)Oc1ccc(cc1Cl)Cl
Catalog Number:
AZ44455
Chemical Name:
Benzenamine, 3-chloro-4-(2,4-dichlorophenoxy)-
Cas Number:
56966-58-6
Molecular Formula:
C12H8Cl3NO
Molecular Weight:
288.557
Mdl Number:
MFCD00443754
Smiles:
Nc1ccc(c(c1)Cl)Oc1ccc(cc1Cl)Cl
Catalog Number: AZ44456
Chemical Name: Benzene, 4-chloro-1-nitro-2-phenoxy-
Cas Number: 56966-63-3
Molecular Formula: C12H8ClNO3
Molecular Weight: 249.6498
Mdl Number: __
Smiles: Clc1ccc(c(c1)Oc1ccccc1)[N+](=O)[O-]
Catalog Number:
AZ44456
Chemical Name:
Benzene, 4-chloro-1-nitro-2-phenoxy-
Cas Number:
56966-63-3
Molecular Formula:
C12H8ClNO3
Molecular Weight:
249.6498
Mdl Number:
__
Smiles:
Clc1ccc(c(c1)Oc1ccccc1)[N+](=O)[O-]
Catalog Number: AZ44458
Chemical Name: 2-(4-methoxyphenyl)-4-phenyl-1,3-dioxolane
Cas Number: 61683-89-4
Molecular Formula: C16H16O3
Molecular Weight: 256.2964
Mdl Number: __
Smiles: COc1ccc(cc1)C1OCC(O1)c1ccccc1
Catalog Number:
AZ44458
Chemical Name:
2-(4-methoxyphenyl)-4-phenyl-1,3-dioxolane
Cas Number:
61683-89-4
Molecular Formula:
C16H16O3
Molecular Weight:
256.2964
Mdl Number:
__
Smiles:
COc1ccc(cc1)C1OCC(O1)c1ccccc1
Catalog Number: AZ44473
Chemical Name: Propanedinitrile, [[2,5-dimethoxy-4-(methylthio)phenyl]methylene]-
Cas Number: 61687-20-5
Molecular Formula: C13H12N2O2S
Molecular Weight: 260.3116
Mdl Number: __
Smiles: N#CC(=Cc1cc(OC)c(cc1OC)SC)C#N
Catalog Number:
AZ44473
Chemical Name:
Propanedinitrile, [[2,5-dimethoxy-4-(methylthio)phenyl]methylene]-
Cas Number:
61687-20-5
Molecular Formula:
C13H12N2O2S
Molecular Weight:
260.3116
Mdl Number:
__
Smiles:
N#CC(=Cc1cc(OC)c(cc1OC)SC)C#N