SpectraBase Compound ID | EHwxoNqBdeS |
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InChI | InChI=1S/C9H11N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-4,10H,5-7H2 |
InChIKey | UWYZHKAOTLEWKK-UHFFFAOYSA-N |
Mol Weight | 133.19 g/mol |
Molecular Formula | C9H11N |
Exact Mass | 133.089149 g/mol |
SpectraBase Spectrum ID | 8CJJGEjF2IY |
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Name | 1,2,3,4-TETRAHYDROISOQUINOLINE |
Source of Sample | Rutgerswerke AG, Germany |
Boiling Point | 237.4C |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11N |
InChI | InChI=1S/C9H11N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-4,10H,5-7H2 |
InChIKey | UWYZHKAOTLEWKK-UHFFFAOYSA-N |
Melting Point | -30C |
Molecular Weight | 133.194000 |
Synonyms | ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-, |
Technique | CAPILLARY CELL: NEAT |