SpectraBase Compound ID | 96OGa5DLOcr |
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InChI | InChI=1S/C8H7N3O/c12-8-9-7(10-11-8)6-4-2-1-3-5-6/h1-5H,(H2,9,10,11,12) |
InChIKey | FFSXNTGAFSVILG-UHFFFAOYSA-N |
Mol Weight | 161.16 g/mol |
Molecular Formula | C8H7N3O |
Exact Mass | 161.058912 g/mol |
SpectraBase Spectrum ID | 6ibfLB5qBob |
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Name | 3-Phenyl-1,2,4-triazolin-5-one |
CAS Registry Number | 939-07-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7N3O |
InChI | InChI=1S/C8H7N3O/c12-8-9-7(10-11-8)6-4-2-1-3-5-6/h1-5H,(H2,9,10,11,12) |
InChIKey | FFSXNTGAFSVILG-UHFFFAOYSA-N |
Molecular Weight | 161.164 g/mol |
SMILES | N1C(NN=C1c1ccccc1)=O |
SPLASH | splash10-03xr-3900000000-c5142a2506b3de60d72f |
Source of Spectrum | HC-22-1260-0 |
Synonyms | 2-Fenil-5-idrossi-1,3,4-triazolo 5-Phenyl-1,2-dihydro-3H-1,2,4-triazol-3-one 2-Phenyl-1H-1,3,4-triazol-5-ol 3-Phenyl-.delta.-1,2,4-triazolin-5-one 3H-1,2,4-triazol-3-one, 1,2-dihydro-5-phenyl- 4H-1,2,4-Triazol-5-ol, 2-phenyl- 5-Phenyl-1,2-dihydro-1,2,4-triazol-3-one NSC 83337 |
Wiley ID | 1157620 |