AC75491
69226-41-1 | Sodium 3-(trifluoromethyl)benzoate
Manufacturer: A2B Chem
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CatalogNumber
AC75491
ChemicalName
Sodium 3-(trifluoromethyl)benzoate
CasNumber
69226-41-1
MolecularFormula
C8H4F3NaO2
MolecularWeight
212.1011
MdlNumber
MFCD01679515
Smiles
[O-]C(=O)c1cccc(c1)C(F)(F)F.[Na+]
Complexity
205
Covalently-bondedUnitCount
2
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
RotatableBondCount
1
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CatalogNumber: AC75491
ChemicalName: Sodium 3-(trifluoromethyl)benzoate
CasNumber: 69226-41-1
MolecularFormula: C8H4F3NaO2
MolecularWeight: 212.1011
MdlNumber: MFCD01679515
Smiles: [O-]C(=O)c1cccc(c1)C(F)(F)F.[Na+]
Complexity: 205
Covalently-bondedUnitCount: 2
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
RotatableBondCount: 1
CatalogNumber:
AC75491
ChemicalName:
Sodium 3-(trifluoromethyl)benzoate
CasNumber:
69226-41-1
MolecularFormula:
C8H4F3NaO2
MolecularWeight:
212.1011
MdlNumber:
MFCD01679515
Smiles:
[O-]C(=O)c1cccc(c1)C(F)(F)F.[Na+]
Complexity:
205
Covalently-bondedUnitCount:
2
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
RotatableBondCount:
1
CatalogNumber: AC75498
ChemicalName: 2-Benzotriazol-1-yl-acetamide
CasNumber: 69218-56-0
MolecularFormula: C8H8N4O
MolecularWeight: 176.1753
MdlNumber: MFCD00964268
Smiles: NC(=O)Cn1nnc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
AC75498
ChemicalName:
2-Benzotriazol-1-yl-acetamide
CasNumber:
69218-56-0
MolecularFormula:
C8H8N4O
MolecularWeight:
176.1753
MdlNumber:
MFCD00964268
Smiles:
NC(=O)Cn1nnc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1c(F)c(F)c(c(c1F)F)F)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1c(F)c(F)c(c(c1F)F)F)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NNC(=O)c1ccc(s1)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NNC(=O)c1ccc(s1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__