SpectraBase Compound ID | 1q9S7KLqdd4 |
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InChI | InChI=1S/C8H6BrN/c9-5-7-3-1-2-4-8(7)6-10/h1-4H,5H2 |
InChIKey | QGXNHCXKWFNKCG-UHFFFAOYSA-N |
Mol Weight | 196.05 g/mol |
Molecular Formula | C8H6BrN |
Exact Mass | 194.968362 g/mol |
SpectraBase Spectrum ID | 6mspGZavV7p |
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Name | alpha-BROMO-o-TOLUNITRILE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6BrN |
InChI | InChI=1S/C8H6BrN/c9-5-7-3-1-2-4-8(7)6-10/h1-4H,5H2 |
InChIKey | QGXNHCXKWFNKCG-UHFFFAOYSA-N |
Melting Point | 67-72C |
Molecular Weight | 196.052994 |
Synonyms | O-TOLUNITRILE, A-BROMO-, BENZONITRILE, O-/BROMOMETHYL/-, |
Technique | CAPILLARY CELL: MELT |