SpectraBase Compound ID | 53VDKjP871W |
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InChI | InChI=1S/C7H8N2O2.H2O/c1-5-3-8-4-6(2)7(5)9(10)11;/h3-4H,1-2H3;1H2 |
InChIKey | BYTYXGLNMIMYPR-UHFFFAOYSA-N |
Mol Weight | 170.168 g/mol |
Molecular Formula | C7H10N2O3 |
Exact Mass | 170.069142 g/mol |
SpectraBase Spectrum ID | GqRxeF4iOA3 |
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Name | 3,5-Lutidine, 4-nitro-, hydrate |
CAS Registry Number | 89693-88-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H9N2O3 |
InChI | InChI=1S/C7H8N2O2.H2O/c1-5-3-8-4-6(2)7(5)9(10)11;/h3-4H,1-2H3;1H2 |
InChIKey | BYTYXGLNMIMYPR-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Pyridine, 3,5-dimethyl-4-nitro-, hydrate |
Technique | KBr-Pellet |