| Identification | Back Directory | [Name]
5-(3-Chloropropoxy)-4-methoxy-2-nitrobenzonitrile | [CAS]
1315512-61-8 | [Synonyms]
5-(3-chlorpropoxy)-4-Methoxy-2-nitrobenzonitrile
5-(3-Chloropropoxy)-4-methoxy-2-nitrobenzonitrile
Benzonitrile, 5-(3-chloropropoxy)-4-methoxy-2-nitro- | [Molecular Formula]
C11H11ClN2O4 | [MDL Number]
MFCD32641696 | [MOL File]
1315512-61-8.mol | [Molecular Weight]
270.67 |
| Chemical Properties | Back Directory | [Boiling point ]
466.2±45.0 °C(Predicted) | [density ]
1.34 | [InChI]
InChI=1S/C11H11ClN2O4/c1-17-10-6-9(14(15)16)8(7-13)5-11(10)18-4-2-3-12/h5-6H,2-4H2,1H3 | [InChIKey]
XSMNXXLYXKDEQC-UHFFFAOYSA-N | [SMILES]
C(#N)C1=CC(OCCCCl)=C(OC)C=C1[N+]([O-])=O |
|
|