| Identification | Back Directory | [Name]
1-BENZYLOXY-4-NITROBENZENE | [CAS]
1145-76-2 | [Synonyms]
AURORA 19374
4-Benzyloxynitrobenzene
p-(benzyloxy)nitrobenzene
4-Nitrophenylbenzyl ether
1-Nitro-4-benzyloxybenzene
Benzyl p-nitrophenyl ether
4-BENZYLOXY-1-NITROBENZENE
1-BENZYLOXY-4-NITROBENZENE
Ether, benzyl p-nitrophenyl
(4-Nitrophenyl)benzyl ether
1-Nitro-4-(benzyloxy)benzene
BENZYL (4-NITROPHENYL) ETHER
1-Benzyloxy-4-nitrobenzene >
1-Benzyloxy-4-nitro-benzene 13C6
1-nitro-4-(phenylmethoxy)benzene
Nitrobenzene, 4-(phenylmethoxy)-
Benzene, 1-nitro-4-(phenylmethoxy)- | [EINECS(EC#)]
214-545-9 | [Molecular Formula]
C13H11NO3 | [MDL Number]
MFCD00024672 | [MOL File]
1145-76-2.mol | [Molecular Weight]
229.23 |
| Chemical Properties | Back Directory | [Melting point ]
105.0 to 109.0 °C | [Boiling point ]
386.2±17.0 °C(Predicted) | [density ]
1.232±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [form ]
powder to crystal | [color ]
White to Light yellow | [λmax]
294nm(Hexane)(lit.) | [InChI]
InChI=1S/C13H11NO3/c15-14(16)12-6-8-13(9-7-12)17-10-11-4-2-1-3-5-11/h1-9H,10H2 | [InChIKey]
YOVUXLHIVNBVKO-UHFFFAOYSA-N | [SMILES]
C1([N+]([O-])=O)=CC=C(OCC2=CC=CC=C2)C=C1 | [EPA Substance Registry System]
Benzene, 1-nitro-4-(phenylmethoxy)- (1145-76-2) |
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