| SpectraBase Compound ID | 1NG1o8yS9v |
|---|---|
| InChI | InChI=1S/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H2 |
| InChIKey | SSZWWUDQMAHNAQ-UHFFFAOYSA-N |
| Mol Weight | 110.54 g/mol |
| Molecular Formula | C3H7ClO2 |
| Exact Mass | 110.013457 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L6Jdv13X10C |
|---|---|
| Name | 3-CHLORO-1,2-PROPANEDIOL |
| Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
| Boiling Point | 213C |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H7ClO2 |
| InChI | InChI=1S/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H2 |
| InChIKey | SSZWWUDQMAHNAQ-UHFFFAOYSA-N |
| Molecular Weight | 110.54 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | GLYCEROL A-CHLOROHYDRIN A-CHLOROHYDRIN 1,2-PROPANEDIOL, 3-CHLORO-, |