AA52031
133115-55-6 | (3-(Trifluoromethoxy)phenyl)hydrazine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA52031
ChemicalName
(3-(Trifluoromethoxy)phenyl)hydrazine hydrochloride
CasNumber
133115-55-6
MolecularFormula
C7H8ClF3N2O
MolecularWeight
228.5994
MdlNumber
MFCD02671043
Smiles
NNc1cccc(c1)OC(F)(F)F.Cl
Complexity
162
Covalently-bondedUnitCount
2
HeavyAtomCount
14
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
3
RotatableBondCount
2
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CatalogNumber: AA52031
ChemicalName: (3-(Trifluoromethoxy)phenyl)hydrazine hydrochloride
CasNumber: 133115-55-6
MolecularFormula: C7H8ClF3N2O
MolecularWeight: 228.5994
MdlNumber: MFCD02671043
Smiles: NNc1cccc(c1)OC(F)(F)F.Cl
Complexity: 162
Covalently-bondedUnitCount: 2
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 2
CatalogNumber:
AA52031
ChemicalName:
(3-(Trifluoromethoxy)phenyl)hydrazine hydrochloride
CasNumber:
133115-55-6
MolecularFormula:
C7H8ClF3N2O
MolecularWeight:
228.5994
MdlNumber:
MFCD02671043
Smiles:
NNc1cccc(c1)OC(F)(F)F.Cl
Complexity:
162
Covalently-bondedUnitCount:
2
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
2
CatalogNumber: __
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Smiles: O=C(Nc1cccc(c1)C)NCCC(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
O=C(Nc1cccc(c1)C)NCCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: N#CC(c1ccccc1N(=O)=O)O
Complexity: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
N#CC(c1ccccc1N(=O)=O)O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: COc1ccccc1CN1C(=O)C=CC1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccccc1CN1C(=O)C=CC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__