SpectraBase Spectrum ID |
AbPheOP1Hw0 |
Name |
2-CHLORO-2-NITRO-1,3-PROPANEDIOL |
Source of Sample |
A. M. Chippendale ICI Organic Division, Manchester (1982) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C3H6ClNO4 |
InChI |
InChI=1S/C3H6ClNO4/c4-3(1-6,2-7)5(8)9/h6-7H,1-2H2 |
InChIKey |
JVAGPLAZIMCLFQ-UHFFFAOYSA-N |
Molecular Weight |
155.54 |
Solvent |
Dimethyl sulfoxide-d6; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90 |
Synonyms |
1,3-PROPANEDIOL, 2-CHLORO-2-NITRO-, |