| SpectraBase Compound ID | BH0xsUb55zb |
|---|---|
| InChI | InChI=1S/C9H9NO/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-5H,6-7H2 |
| InChIKey | ZXTHWIZHGLNEPG-UHFFFAOYSA-N |
| Mol Weight | 147.18 g/mol |
| Molecular Formula | C9H9NO |
| Exact Mass | 147.068414 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 3ldcvWkaynf |
|---|---|
| Name | 2-Phenyl-2-oxazoline |
| Boiling Point | 280.4 °C |
| CAS Registry Number | 7127-19-7 |
| Compound Type | Pure |
| Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9NO |
| InChI | InChI=1S/C9H9NO/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-5H,6-7H2 |
| InChIKey | ZXTHWIZHGLNEPG-UHFFFAOYSA-N |
| Instrument Name | Bio-Rad FTS |
| Melting Point | 12.0 °C |
| Sadtler IR Number | BW3 243 |
| Sample Description | clear liquid |
| Source of Spectrum | Forensic Spectral Research |
| Technique | Neat (KBr) |