SpectraBase Compound ID | E8aXoLUQC5l |
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InChI | InChI=1S/C3H7NO3/c1-3(2-5)4(6)7/h3,5H,2H2,1H3 |
InChIKey | PCNWBUOSTLGPMI-UHFFFAOYSA-N |
Mol Weight | 105.09 g/mol |
Molecular Formula | C3H7NO3 |
Exact Mass | 105.042593 g/mol |
SpectraBase Spectrum ID | 6ma5r0Ab6DY |
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Name | 2-NITRO-1-PROPANOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 72-74C/1-2mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H7NO3 |
InChI | InChI=1S/C3H7NO3/c1-3(2-5)4(6)7/h3,5H,2H2,1H3 |
InChIKey | PCNWBUOSTLGPMI-UHFFFAOYSA-N |
Molecular Weight | 105.09 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 1-PROPANOL, 2-NITRO-, |