SpectraBase Compound ID | 3p9tEaoTNTz |
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InChI | InChI=1S/C10H8N2/c1-8-7-12-5-3-2-4-10(12)9(8)6-11/h2-5,7H,1H3 |
InChIKey | NWZQYBDJMBICIA-UHFFFAOYSA-N |
Mol Weight | 156.19 g/mol |
Molecular Formula | C10H8N2 |
Exact Mass | 156.068748 g/mol |
SpectraBase Spectrum ID | LkHTNTOYiPs |
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Name | 2-METHYL-1-INDOLIZINECARBONITRILE |
Source of Sample | D. G. Wibberley, Sunderland Technical College, England |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H8N2 |
InChI | InChI=1S/C10H8N2/c1-8-7-12-5-3-2-4-10(12)9(8)6-11/h2-5,7H,1H3 |
InChIKey | NWZQYBDJMBICIA-UHFFFAOYSA-N |
Melting Point | 96-97C |
Molecular Weight | 156.188004 |
Synonyms | 1-INDOLIZINECARBONITRILE, 2-METHYL-, |
Technique | KBr WAFER |