AF62368
214916-08-2 | (5-Bromo-2-fluoro-phenyl)-hydrazine, HCl
Manufacturer: A2B Chem
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CatalogNumber
AF62368
ChemicalName
(5-Bromo-2-fluoro-phenyl)-hydrazine, HCl
CasNumber
214916-08-2
MolecularFormula
C6H7BrClFN2
MolecularWeight
241.4886
MdlNumber
MFCD03094411
Smiles
NNc1cc(Br)ccc1F.Cl
Complexity
112
Covalently-bondedUnitCount
2
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
1
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CatalogNumber: AF62368
ChemicalName: (5-Bromo-2-fluoro-phenyl)-hydrazine, HCl
CasNumber: 214916-08-2
MolecularFormula: C6H7BrClFN2
MolecularWeight: 241.4886
MdlNumber: MFCD03094411
Smiles: NNc1cc(Br)ccc1F.Cl
Complexity: 112
Covalently-bondedUnitCount: 2
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AF62368
ChemicalName:
(5-Bromo-2-fluoro-phenyl)-hydrazine, HCl
CasNumber:
214916-08-2
MolecularFormula:
C6H7BrClFN2
MolecularWeight:
241.4886
MdlNumber:
MFCD03094411
Smiles:
NNc1cc(Br)ccc1F.Cl
Complexity:
112
Covalently-bondedUnitCount:
2
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(N(CCC(=O)O)C)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC(N(CCC(=O)O)C)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc(s1)N1CCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc(s1)N1CCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C=Nc1ccc2c(c1)ccs2
Complexity: 213
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C=Nc1ccc2c(c1)ccs2
Complexity:
213
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__