| SpectraBase Compound ID | AJAzSPXCXaC |
|---|---|
| InChI | InChI=1S/C10H8ClNO2/c1-2-6-14-10(13)12-9-5-3-4-8(11)7-9/h1,3-5,7H,6H2,(H,12,13) |
| InChIKey | ZKZLBLNPQRHCKR-UHFFFAOYSA-N |
| Mol Weight | 209.63 g/mol |
| Molecular Formula | C10H8ClNO2 |
| Exact Mass | 209.024356 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | JnI07A0RNI8 |
|---|---|
| Name | 2-Propyn-1-ol, m-chlorocarbanilate |
| CAS Registry Number | 3004-45-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H8ClNO2 |
| InChI | InChI=1S/C10H8ClNO2/c1-2-6-14-10(13)12-9-5-3-4-8(11)7-9/h1,3-5,7H,6H2,(H,12,13) |
| InChIKey | ZKZLBLNPQRHCKR-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Carbamic acid, (3-chlorophenyl)-, 2-propynyl ester Carbanilic acid, m-chloro-, 2-propynyl ester |
| Technique | KBr-Pellet |