SpectraBase Compound ID | BX8SrxWOwHJ |
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InChI | InChI=1S/C4H9NO3/c1-2-4(3-6)5(7)8/h4,6H,2-3H2,1H3 |
InChIKey | MHIHRIPETCJEMQ-UHFFFAOYSA-N |
Mol Weight | 119.12 g/mol |
Molecular Formula | C4H9NO3 |
Exact Mass | 119.058243 g/mol |
SpectraBase Spectrum ID | 67DWPGRb0na |
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Name | 2-NITRO-1-BUTANOL |
Source of Sample | The Matheson Company, Inc., East Rutherford, New Jersey |
Boiling Point | 105C/10mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H9NO3 |
InChI | InChI=1S/C4H9NO3/c1-2-4(3-6)5(7)8/h4,6H,2-3H2,1H3 |
InChIKey | MHIHRIPETCJEMQ-UHFFFAOYSA-N |
Molecular Weight | 119.120003 |
Synonyms | 1-BUTANOL, 2-NITRO-, |
Technique | CAPILLARY CELL: NEAT |