| SpectraBase Compound ID | KQrH6ucTFOV |
|---|---|
| InChI | InChI=1S/C3H7BrO2/c4-1-3(6)2-5/h3,5-6H,1-2H2 |
| InChIKey | SIBFQOUHOCRXDL-UHFFFAOYSA-N |
| Mol Weight | 154.99 g/mol |
| Molecular Formula | C3H7BrO2 |
| Exact Mass | 153.962942 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | FUyZw6NEPzr |
|---|---|
| Name | 3-BROMO-1,2-PROPANEDIOL |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 72-75C/0.2mm |
| CAS Registry Number | 4704-77-2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H7BrO2 |
| InChI | InChI=1S/C3H7BrO2/c4-1-3(6)2-5/h3,5-6H,1-2H2 |
| InChIKey | SIBFQOUHOCRXDL-UHFFFAOYSA-N |
| Molecular Weight | 155.00 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 1,2-PROPANEDIOL, 3-BROMO-, |