SpectraBase Compound ID | 7LNx3VenO6Y |
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InChI | InChI=1S/C3H6N2O5/c1-3(2-6,4(7)8)5(9)10/h6H,2H2,1H3 |
InChIKey | IPLRZPREFHIGIB-UHFFFAOYSA-N |
Mol Weight | 150.09 g/mol |
Molecular Formula | C3H6N2O5 |
Exact Mass | 150.027671 g/mol |
SpectraBase Spectrum ID | LGgSOGERnfk |
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Name | 2,2-DINITRO-1-PROPANOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H6N2O5 |
InChI | InChI=1S/C3H6N2O5/c1-3(2-6,4(7)8)5(9)10/h6H,2H2,1H3 |
InChIKey | IPLRZPREFHIGIB-UHFFFAOYSA-N |
Molecular Weight | 150.089996 |
Optical Properties | Index of Refraction= (20C) 1.4495 |
Synonyms | 1-PROPANOL, 2,2-DINITRO-, |
Technique | CAPILLARY CELL: NEAT |