AZ19259
55901-92-3 | 3(2H)-Pyridazinone, 6-(3,4-dichlorophenyl)-
Manufacturer: A2B Chem
CAS Number: 55901-92-3
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Catalog Number
AZ19259
Chemical Name
3(2H)-Pyridazinone, 6-(3,4-dichlorophenyl)-
Cas Number
55901-92-3
Molecular Formula
C10H6Cl2N2O
Molecular Weight
241.0734
Mdl Number
MFCD12143113
Smiles
O=c1ccc(n[nH]1)c1ccc(c(c1)Cl)Cl
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|---|---|---|---|---|
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Catalog Number: AZ19259
Chemical Name: 3(2H)-Pyridazinone, 6-(3,4-dichlorophenyl)-
Cas Number: 55901-92-3
Molecular Formula: C10H6Cl2N2O
Molecular Weight: 241.0734
Mdl Number: MFCD12143113
Smiles: O=c1ccc(n[nH]1)c1ccc(c(c1)Cl)Cl
Catalog Number:
AZ19259
Chemical Name:
3(2H)-Pyridazinone, 6-(3,4-dichlorophenyl)-
Cas Number:
55901-92-3
Molecular Formula:
C10H6Cl2N2O
Molecular Weight:
241.0734
Mdl Number:
MFCD12143113
Smiles:
O=c1ccc(n[nH]1)c1ccc(c(c1)Cl)Cl
Catalog Number: AZ19260
Chemical Name: 3-Benzofuranol, 5-chloro-2,3-dihydro-
Cas Number: 5590-44-3
Molecular Formula: C8H7ClO2
Molecular Weight: 170.593
Mdl Number: __
Smiles: Clc1ccc2c(c1)C(O)CO2
Catalog Number:
AZ19260
Chemical Name:
3-Benzofuranol, 5-chloro-2,3-dihydro-
Cas Number:
5590-44-3
Molecular Formula:
C8H7ClO2
Molecular Weight:
170.593
Mdl Number:
__
Smiles:
Clc1ccc2c(c1)C(O)CO2
Catalog Number: AZ19268
Chemical Name: (4ar,8as)-1,4-dipropyldecahydroquinoxaline
Cas Number: 5467-35-6
Molecular Formula: C14H28N2
Molecular Weight: 224.3855
Mdl Number: __
Smiles: CCCN1CCN([C@@H]2[C@H]1CCCC2)CCC
Catalog Number:
AZ19268
Chemical Name:
(4ar,8as)-1,4-dipropyldecahydroquinoxaline
Cas Number:
5467-35-6
Molecular Formula:
C14H28N2
Molecular Weight:
224.3855
Mdl Number:
__
Smiles:
CCCN1CCN([C@@H]2[C@H]1CCCC2)CCC
Catalog Number: AZ19308
Chemical Name: Thiourea, N-(3,4-dichlorophenyl)-N'-(3-methoxypropyl)-
Cas Number: 55409-86-4
Molecular Formula: C11H14Cl2N2OS
Molecular Weight: 293.2127
Mdl Number: __
Smiles: COCCCNC(=S)Nc1ccc(c(c1)Cl)Cl
Catalog Number:
AZ19308
Chemical Name:
Thiourea, N-(3,4-dichlorophenyl)-N'-(3-methoxypropyl)-
Cas Number:
55409-86-4
Molecular Formula:
C11H14Cl2N2OS
Molecular Weight:
293.2127
Mdl Number:
__
Smiles:
COCCCNC(=S)Nc1ccc(c(c1)Cl)Cl