SpectraBase Compound ID | JeVhogcxFYB |
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InChI | InChI=1S/C3H7NO.ClH/c1-2-3-5-4;/h2H,1,3-4H2;1H |
InChIKey | XIQUJVRFXPBMHS-UHFFFAOYSA-N |
Mol Weight | 109.56 g/mol |
Molecular Formula | C3H8ClNO |
Exact Mass | 109.029442 g/mol |
SpectraBase Spectrum ID | 8SuyLFMTAA9 |
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Name | Hydroxylamine, O-2-propenyl-, monohydrochloride |
CAS Registry Number | 6542-54-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C3H8ClNO |
InChI | InChI=1S/C3H7NO.ClH/c1-2-3-5-4;/h2H,1,3-4H2;1H |
InChIKey | XIQUJVRFXPBMHS-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |