SpectraBase Compound ID | 7mIVDfwe36z |
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InChI | InChI=1S/C10H12N2O/c1-5-4-8-10(9(11)6(5)2)12-7(3)13-8/h4H,11H2,1-3H3 |
InChIKey | QNFJWTNLBSGLIS-UHFFFAOYSA-N |
Mol Weight | 176.22 g/mol |
Molecular Formula | C10H12N2O |
Exact Mass | 176.094963 g/mol |
SpectraBase Spectrum ID | G10Jy0hMVUZ |
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Name | 2,5,6-trimethyl-1,3-benzoxazol-4-amine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12N2O |
InChI | InChI=1S/C10H12N2O/c1-5-4-8-10(9(11)6(5)2)12-7(3)13-8/h4H,11H2,1-3H3 |
InChIKey | QNFJWTNLBSGLIS-UHFFFAOYSA-N |
Molecular Weight | 176.219 g/mol |
SMILES | Nc1c2nc(C)oc2cc(c1C)C |
SPLASH | splash10-01t9-0900000000-7f079f4b100ce165bf78 |
Source of Spectrum | Y-38-91-4 |
Synonyms | (2,5,6-trimethyl-1,3-benzoxazol-4-yl)amine |
Wiley ID | 848206 |