AH82138
91004-61-4 | 8-Hydrazinoquinoline DiHCl
Manufacturer: A2B Chem
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CatalogNumber
AH82138
ChemicalName
8-Hydrazinoquinoline DiHCl
CasNumber
91004-61-4
MolecularFormula
C9H11Cl2N3
MolecularWeight
232.1097
MdlNumber
MFCD00455439
Smiles
[NH3+]Nc1cccc2c1[nH+]ccc2.[Cl-].[Cl-]
Complexity
149
Covalently-bondedUnitCount
3
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
4
RotatableBondCount
1
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CatalogNumber: AH82138
ChemicalName: 8-Hydrazinoquinoline DiHCl
CasNumber: 91004-61-4
MolecularFormula: C9H11Cl2N3
MolecularWeight: 232.1097
MdlNumber: MFCD00455439
Smiles: [NH3+]Nc1cccc2c1[nH+]ccc2.[Cl-].[Cl-]
Complexity: 149
Covalently-bondedUnitCount: 3
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 4
RotatableBondCount: 1
CatalogNumber:
AH82138
ChemicalName:
8-Hydrazinoquinoline DiHCl
CasNumber:
91004-61-4
MolecularFormula:
C9H11Cl2N3
MolecularWeight:
232.1097
MdlNumber:
MFCD00455439
Smiles:
[NH3+]Nc1cccc2c1[nH+]ccc2.[Cl-].[Cl-]
Complexity:
149
Covalently-bondedUnitCount:
3
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
4
RotatableBondCount:
1
CatalogNumber: AH82139
ChemicalName: 2-Acetylbenzenecarbonitrile
CasNumber: 91054-33-0
MolecularFormula: C9H7NO
MolecularWeight: 145.15797999999998
MdlNumber: MFCD00272571
Smiles: N#Cc1ccccc1C(=O)C
Complexity: 201
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: 1
CatalogNumber:
AH82139
ChemicalName:
2-Acetylbenzenecarbonitrile
CasNumber:
91054-33-0
MolecularFormula:
C9H7NO
MolecularWeight:
145.15797999999998
MdlNumber:
MFCD00272571
Smiles:
N#Cc1ccccc1C(=O)C
Complexity:
201
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1CNC(CN1C(=N)N)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1CNC(CN1C(=N)N)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNCc1ccc2n(c1)ccn2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNCc1ccc2n(c1)ccn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__