| SpectraBase Compound ID | Gwx1f5Zxm0I |
|---|---|
| InChI | InChI=1S/C9H11ClO3/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,11-12H,5-6H2 |
| InChIKey | MXOAEAUPQDYUQM-UHFFFAOYSA-N |
| Mol Weight | 202.64 g/mol |
| Molecular Formula | C9H11ClO3 |
| Exact Mass | 202.039672 g/mol |
Vapor Phase (Gas) Infrared Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5MEN2HqK8dk |
|---|---|
| Name | 1,2-PROPANEDIOL, 3-/P-CHLOROPHENOXY/-, |
| CAS Registry Number | 104-29-0 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Detector Name | TGS/TRIGLYCINE SULFATE/ |
| Formula | C9H11ClO3 |
| InChI | InChI=1S/C9H11ClO3/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,11-12H,5-6H2 |
| InChIKey | MXOAEAUPQDYUQM-UHFFFAOYSA-N |
| Instrument Name | DIGILAB FTS-14 |
| Melting Point | 76-78C |
| Molecular Weight | 202.64 |
| Technique | Vapor Phase |