SpectraBase Compound ID | C9YlN9flvaw |
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InChI | InChI=1S/C3H7NO4/c5-1-3(2-6)4(7)8/h3,5-6H,1-2H2 |
InChIKey | YTIXGBHAPNMOKU-UHFFFAOYSA-N |
Mol Weight | 121.09 g/mol |
Molecular Formula | C3H7NO4 |
Exact Mass | 121.037508 g/mol |
SpectraBase Spectrum ID | 3RyPKcrkRu1 |
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Name | 1,3-Propanediol, 2-nitro- |
CAS Registry Number | 1794-90-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C3H7NO4 |
InChI | InChI=1S/C3H7NO4/c5-1-3(2-6)4(7)8/h3,5-6H,1-2H2 |
InChIKey | YTIXGBHAPNMOKU-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 2-Nitro-1,3-propanediol |
Technique | KBr-Pellet |