SpectraBase Compound ID | 21XsH65Fx9u |
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InChI | InChI=1S/C10H10ClN/c1-10(2,7-12)8-3-5-9(11)6-4-8/h3-6H,1-2H3 |
InChIKey | GQOLYABRQATDOI-UHFFFAOYSA-N |
Mol Weight | 179.65 g/mol |
Molecular Formula | C10H10ClN |
Exact Mass | 179.050177 g/mol |
SpectraBase Spectrum ID | 2xigfrCjPnc |
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Name | Benzeneaceto-nitrile, 4-chloro-alpha,alpha-dimethyl- |
CAS Registry Number | 30568-32-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H10ClN |
InChI | InChI=1S/C10H10ClN/c1-10(2,7-12)8-3-5-9(11)6-4-8/h3-6H,1-2H3 |
InChIKey | GQOLYABRQATDOI-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Hydratroponitrile, p-chloro-alpha-methyl- |
Technique | Cell |