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 |
SpectraBase Spectrum ID | F9o88AxHaC2 |
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Name | 2-Phenyl-2-oxazoline |
Boiling Point | 280.4 °C |
CAS Registry Number | 7127-19-7 |
Comments | Atmospheric correction |
Compound Type | Pure |
Copyright | Copyright © 2013-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Detector Name | LiTa03 |
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 | PerkinElmer SpectrumTwo |
Melting Point | 12.0 °C |
Sample Description | clear liquid |
Technique | ATR-IR |