AC47464
78444-18-5 | 2-Propenal,3-(2,3-dichlorophenyl)-, (2E)-
Manufacturer: A2B Chem
CAS Number: 78444-18-5
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Catalog Number
AC47464
Chemical Name
2-Propenal,3-(2,3-dichlorophenyl)-, (2E)-
Cas Number
78444-18-5
Molecular Formula
C9H6Cl2O
Molecular Weight
201.0493
Mdl Number
MFCD07437907
Smiles
Clc1c(C=CC=O)cccc1Cl
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Catalog Number: AC47464
Chemical Name: 2-Propenal,3-(2,3-dichlorophenyl)-, (2E)-
Cas Number: 78444-18-5
Molecular Formula: C9H6Cl2O
Molecular Weight: 201.0493
Mdl Number: MFCD07437907
Smiles: Clc1c(C=CC=O)cccc1Cl
Catalog Number:
AC47464
Chemical Name:
2-Propenal,3-(2,3-dichlorophenyl)-, (2E)-
Cas Number:
78444-18-5
Molecular Formula:
C9H6Cl2O
Molecular Weight:
201.0493
Mdl Number:
MFCD07437907
Smiles:
Clc1c(C=CC=O)cccc1Cl
Catalog Number: AC47465
Chemical Name: 3-([1,1'-Biphenyl]-4-yl)-3-oxopropanenitrile
Cas Number: 78443-35-3
Molecular Formula: C15H11NO
Molecular Weight: 221.2539
Mdl Number: MFCD02260810
Smiles: N#CCC(=O)c1ccc(cc1)c1ccccc1
Catalog Number:
AC47465
Chemical Name:
3-([1,1'-Biphenyl]-4-yl)-3-oxopropanenitrile
Cas Number:
78443-35-3
Molecular Formula:
C15H11NO
Molecular Weight:
221.2539
Mdl Number:
MFCD02260810
Smiles:
N#CCC(=O)c1ccc(cc1)c1ccccc1
Catalog Number: AC47466
Chemical Name: Methanone, (2-amino-5-chlorophenyl)(4-hydroxyphenyl)-
Cas Number: 784-41-8
Molecular Formula: C13H10ClNO2
Molecular Weight: 247.677
Mdl Number: MFCD22053716
Smiles: Oc1ccc(cc1)C(=O)c1cc(Cl)ccc1N
Catalog Number:
AC47466
Chemical Name:
Methanone, (2-amino-5-chlorophenyl)(4-hydroxyphenyl)-
Cas Number:
784-41-8
Molecular Formula:
C13H10ClNO2
Molecular Weight:
247.677
Mdl Number:
MFCD22053716
Smiles:
Oc1ccc(cc1)C(=O)c1cc(Cl)ccc1N
Catalog Number: AC47468
Chemical Name: 6-(furan-2-yl)-4-methoxy-5,6-dihydro-2h-pyran-2-one
Cas Number: 78440-83-2
Molecular Formula: C10H10O4
Molecular Weight: 194.184
Mdl Number: __
Smiles: COC1=CC(=O)OC(C1)c1ccco1
Catalog Number:
AC47468
Chemical Name:
6-(furan-2-yl)-4-methoxy-5,6-dihydro-2h-pyran-2-one
Cas Number:
78440-83-2
Molecular Formula:
C10H10O4
Molecular Weight:
194.184
Mdl Number:
__
Smiles:
COC1=CC(=O)OC(C1)c1ccco1