SpectraBase Compound ID | 6aOpu5n5Y9S |
---|---|
InChI | InChI=1S/C8H5Br2N/c9-8(10)7-4-2-1-3-6(7)5-11/h1-4,8H |
InChIKey | ZTKABDVLVSBGQD-UHFFFAOYSA-N |
Mol Weight | 274.94 g/mol |
Molecular Formula | C8H5Br2N |
Exact Mass | 272.878875 g/mol |
SpectraBase Spectrum ID | IPnRr2rv3RN |
---|---|
Name | alpha,alpha-DIBROMO-o-TOLUNITRILE |
Source of Sample | H. M. Crawford, Vassar College, Poughkeepsie, New York |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H5Br2N |
InChI | InChI=1S/C8H5Br2N/c9-8(10)7-4-2-1-3-6(7)5-11/h1-4,8H |
InChIKey | ZTKABDVLVSBGQD-UHFFFAOYSA-N |
Melting Point | 64-65C |
Molecular Weight | 274.954987 |
Synonyms | O-TOLUNITRILE, A,A-DIBROMO-, |
Technique | CAPILLARY CELL: MELT |