AB43726
2538-61-6 | 2,6-Dimethylphenylhydrazine, HCl
Manufacturer: A2B Chem
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CatalogNumber
AB43726
ChemicalName
2,6-Dimethylphenylhydrazine, HCl
CasNumber
2538-61-6
MolecularFormula
C8H13ClN2
MolecularWeight
172.6552
MdlNumber
MFCD01861265
Smiles
NNc1c(C)cccc1C.Cl
NscNumber
11254
Complexity
93.4
Covalently-bondedUnitCount
2
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
RotatableBondCount
1
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CatalogNumber: AB43726
ChemicalName: 2,6-Dimethylphenylhydrazine, HCl
CasNumber: 2538-61-6
MolecularFormula: C8H13ClN2
MolecularWeight: 172.6552
MdlNumber: MFCD01861265
Smiles: NNc1c(C)cccc1C.Cl
NscNumber: 11254
Complexity: 93.4
Covalently-bondedUnitCount: 2
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AB43726
ChemicalName:
2,6-Dimethylphenylhydrazine, HCl
CasNumber:
2538-61-6
MolecularFormula:
C8H13ClN2
MolecularWeight:
172.6552
MdlNumber:
MFCD01861265
Smiles:
NNc1c(C)cccc1C.Cl
NscNumber:
11254
Complexity:
93.4
Covalently-bondedUnitCount:
2
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])O
NscNumber: __
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:
Fc1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1c(cccc1[N+](=O)[O-])[N+](=O)[O-]
NscNumber: __
Complexity: 274
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1c(cccc1[N+](=O)[O-])[N+](=O)[O-]
NscNumber:
__
Complexity:
274
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C
NscNumber: __
Complexity: 207
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C
NscNumber:
__
Complexity:
207
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__