SpectraBase Compound ID | 438CwDpgaJl |
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InChI | InChI=1S/C3H6O2/c1-3(5)2-4/h4H,2H2,1H3 |
InChIKey | XLSMFKSTNGKWQX-UHFFFAOYSA-N |
Mol Weight | 74.08 g/mol |
Molecular Formula | C3H6O2 |
Exact Mass | 74.036779 g/mol |
SpectraBase Spectrum ID | 5hxeBo4WWUA |
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Name | Hydroxyacetone |
Boiling Point | 145.0 - 146.0 °C |
CAS Registry Number | 116-09-6 |
Compound Type | Pure |
Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H6O2 |
InChI | InChI=1S/C3H6O2/c1-3(5)2-4/h4H,2H2,1H3 |
InChIKey | XLSMFKSTNGKWQX-UHFFFAOYSA-N |
Instrument Name | Bio-Rad FTS |
Melting Point | -17.0 °C |
Sadtler IR Number | BW3 261 |
Sample Description | clear liquid |
Source of Spectrum | Forensic Spectral Research |
Technique | Neat (KBr) |