AA93371
175135-73-6 | 2,5-Difluorophenylhydrazine, HCl
Manufacturer: A2B Chem
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CatalogNumber
AA93371
ChemicalName
2,5-Difluorophenylhydrazine, HCl
CasNumber
175135-73-6
MolecularFormula
C6H7ClF2N2
MolecularWeight
180.583
MdlNumber
MFCD00455777
Smiles
NNc1cc(F)ccc1F.Cl
Complexity
110
Covalently-bondedUnitCount
2
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
1
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CatalogNumber: AA93371
ChemicalName: 2,5-Difluorophenylhydrazine, HCl
CasNumber: 175135-73-6
MolecularFormula: C6H7ClF2N2
MolecularWeight: 180.583
MdlNumber: MFCD00455777
Smiles: NNc1cc(F)ccc1F.Cl
Complexity: 110
Covalently-bondedUnitCount: 2
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AA93371
ChemicalName:
2,5-Difluorophenylhydrazine, HCl
CasNumber:
175135-73-6
MolecularFormula:
C6H7ClF2N2
MolecularWeight:
180.583
MdlNumber:
MFCD00455777
Smiles:
NNc1cc(F)ccc1F.Cl
Complexity:
110
Covalently-bondedUnitCount:
2
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)c1cnn(c1C)c1ccc(cc1F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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MolecularFormula:
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Smiles:
CCOC(=O)c1cnn(c1C)c1ccc(cc1F)F
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: COc1ccc(cc1)Oc1ccc(cc1C(=O)Cl)[N+](=O)[O-]
Complexity: __
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MolecularFormula:
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Smiles:
COc1ccc(cc1)Oc1ccc(cc1C(=O)Cl)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: N#Cc1cc(ccc1Sc1nnc(s1)N)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1cc(ccc1Sc1nnc(s1)N)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__