SpectraBase Compound ID | 98znMkBiMS0 |
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InChI | InChI=1S/C3H7BrO/c1-3(5)2-4/h3,5H,2H2,1H3 |
InChIKey | WEGOLYBUWCMMMY-UHFFFAOYSA-N |
Mol Weight | 138.99 g/mol |
Molecular Formula | C3H7BrO |
Exact Mass | 137.968028 g/mol |
SpectraBase Spectrum ID | BpsAygzrwy8 |
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Name | 1-BROMO-2-PROPANOL |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 145-148C/760mm |
Comments | Impurities |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H7BrO |
InChI | InChI=1S/C3H7BrO/c1-3(5)2-4/h3,5H,2H2,1H3 |
InChIKey | WEGOLYBUWCMMMY-UHFFFAOYSA-N |
Molecular Weight | 139.00 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 2-PROPANOL, 1-BROMO-, |