| SpectraBase Compound ID | LBH4NqYw98J |
|---|---|
| InChI | InChI=1S/C2H5NO3.ClH/c3-6-1-2(4)5;/h1,3H2,(H,4,5);1H |
| InChIKey | IXMIEQPWCAPGKV-UHFFFAOYSA-N |
| Mol Weight | 109.3 g/mol |
| Molecular Formula | C2H5NO3·½ClH |
| Exact Mass | 109.015282 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | ALI7QIw7dqF |
|---|---|
| Name | Acetic acid, (aminooxy)-, hemihydrochloride (2:1) |
| CAS Registry Number | 2921-14-4 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C2H6ClNO3 |
| InChI | InChI=1S/C2H5NO3.ClH/c3-6-1-2(4)5;/h1,3H2,(H,4,5);1H |
| InChIKey | IXMIEQPWCAPGKV-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Acetic acid, (aminooxy)-, hydrochloride, salt Carboxymethoxylamine hemihydrochloride |
| Technique | KBr-Pellet |