SpectraBase Compound ID | CtHi8rrH95a |
---|---|
InChI | InChI=1S/C8H7NO/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H3 |
InChIKey | DQSHFKPKFISSNM-UHFFFAOYSA-N |
Mol Weight | 133.15 g/mol |
Molecular Formula | C8H7NO |
Exact Mass | 133.052764 g/mol |
SpectraBase Spectrum ID | LQCPsn0Kkdk |
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Name | 2-METHYLBENZOXAZOLE |
Source of Sample | Eastman Organic Chemicals, Rochester, New York |
Boiling Point | 178C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7NO |
InChI | InChI=1S/C8H7NO/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H3 |
InChIKey | DQSHFKPKFISSNM-UHFFFAOYSA-N |
Melting Point | 8-10C |
Molecular Weight | 133.15 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZOXAZOLE, 2-METHYL-, |