| Identification | Back Directory | [Name]
O-(4-nitrobenzoyl)hydroxylamine | [CAS]
35657-36-4 | [Synonyms]
NbzONH2
O-(4-Nitrobenzoyl)
amino 4-nitrobenzoate
O-p-nitrobenzoyl hydroxylamine
O-(4-nitrobenzoyl)hydroxylamine
O-(4-Nitrobenzoyl)hydroxylamine>
Benzoic acid, 4-nitro-, azanyl ester
O-(4-Nitrobenzoyl)hydroxylamine
O-(4-Nitrobenzoyl)hydroxylamine≥ 98%(HPLC)
O-(4-Nitrobenzoyl)hydroxylaMine 98%, >=97.5% (HPLC) | [EINECS(EC#)]
241-512-6 | [Molecular Formula]
C7H6N2O4 | [MDL Number]
MFCD11976095 | [MOL File]
35657-36-4.mol | [Molecular Weight]
182.134 |
| Chemical Properties | Back Directory | [Melting point ]
85.0℃ (decomposition) | [Boiling point ]
361.4±44.0 °C(Predicted) | [density ]
1.441±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [form ]
powder to crystal | [pka]
-2.68±0.70(Predicted) | [color ]
White to Light yellow | [BRN ]
1966666 | [InChI]
InChI=1S/C7H6N2O4/c8-13-7(10)5-1-3-6(4-2-5)9(11)12/h1-4H,8H2 | [InChIKey]
VTKRSTQMGNRMHL-UHFFFAOYSA-N | [SMILES]
C(ON)(=O)C1=CC=C([N+]([O-])=O)C=C1 |
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