AG75265
57463-01-1 | 2-Methyl-6-nitro-2,4-dihydro-1,4-benzoxazin-3-one
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AG75265
ChemicalName
2-Methyl-6-nitro-2,4-dihydro-1,4-benzoxazin-3-one
CasNumber
57463-01-1
MolecularFormula
C9H8N2O4
MolecularWeight
208.1708
MdlNumber
MFCD03931830
Smiles
O=C1Nc2cc(ccc2OC1C)[N+](=O)[O-]
Complexity
288
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
1.1
Compare Similar Items
Show Difference
CatalogNumber: AG75265
ChemicalName: 2-Methyl-6-nitro-2,4-dihydro-1,4-benzoxazin-3-one
CasNumber: 57463-01-1
MolecularFormula: C9H8N2O4
MolecularWeight: 208.1708
MdlNumber: MFCD03931830
Smiles: O=C1Nc2cc(ccc2OC1C)[N+](=O)[O-]
Complexity: 288
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.1
CatalogNumber:
AG75265
ChemicalName:
2-Methyl-6-nitro-2,4-dihydro-1,4-benzoxazin-3-one
CasNumber:
57463-01-1
MolecularFormula:
C9H8N2O4
MolecularWeight:
208.1708
MdlNumber:
MFCD03931830
Smiles:
O=C1Nc2cc(ccc2OC1C)[N+](=O)[O-]
Complexity:
288
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cn(nc1c1ccc(cc1)F)c1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cn(nc1c1ccc(cc1)F)c1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C1CCN(C1=O)c1ccc(c(c1)Cl)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1CCN(C1=O)c1ccc(c(c1)Cl)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1COC2=C(O1)C=CC(=C2)C3=NN(C(=C3)C(=O)O)C4=C(C=C(C=C4)F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1COC2=C(O1)C=CC(=C2)C3=NN(C(=C3)C(=O)O)C4=C(C=C(C=C4)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__