| SpectraBase Spectrum ID |
KhpUeqxHBto |
| Name |
2-(2,4-DICHLOROANILINO)-2-PHENYLACETONITRILE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10Cl2N2 |
| InChI |
InChI=1S/C14H10Cl2N2/c15-11-6-7-13(12(16)8-11)18-14(9-17)10-4-2-1-3-5-10/h1-8,14,18H |
| InChIKey |
NOFMNLLZKPVXFA-UHFFFAOYSA-N |
| Melting Point |
74-77C |
| Molecular Weight |
277.16 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
ACETONITRILE, 2-/2,4-DICHLOROANILINO/-2-PHENYL-, |
