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| | 1H-1,2,4-Triazole-3-acetic acid, 5-[4-(1,1-dimethylethyl)phenyl]- Basic information |
| Product Name: | 1H-1,2,4-Triazole-3-acetic acid, 5-[4-(1,1-dimethylethyl)phenyl]- | | Synonyms: | 1H-1,2,4-Triazole-3-acetic acid, 5-[4-(1,1-dimethylethyl)phenyl]-;2-(5-(4-(tert-Butyl)phenyl)-1H-1,2,4-triazol-3-yl)acetic acid;2-[3-(4-tert-butylphenyl)-1~{H}-1,2,4-triazol-5-yl]acetic acid;5-[4-(1,1-dimethylethyl)phenyl]-1H-1,2,4-Triazole-3-acetic acid;H02;1H-1,2,4-Triazole-3-acetic acid, 5-[4-(1,1-dimethylethyl)phe...;2-[3-(tert-Butylphenyl)-1H-1,2,4-triazol-5-yl]aceticacid | | CAS: | 194419-32-4 | | MF: | C14H17N3O2 | | MW: | 259.3 | | EINECS: | | | Product Categories: | | | Mol File: | 194419-32-4.mol | ![1H-1,2,4-Triazole-3-acetic acid, 5-[4-(1,1-dimethylethyl)phenyl]- Structure](CAS/20180703/GIF/194419-32-4.gif) |
| | 1H-1,2,4-Triazole-3-acetic acid, 5-[4-(1,1-dimethylethyl)phenyl]- Chemical Properties |
| InChI | InChI=1S/C14H17N3O2/c1-14(2,3)10-6-4-9(5-7-10)13-15-11(16-17-13)8-12(18)19/h4-7H,8H2,1-3H3,(H,18,19)(H,15,16,17) | | InChIKey | OGPYPOYISFEBSP-UHFFFAOYSA-N | | SMILES | N1C(C2=CC=C(C(C)(C)C)C=C2)=NC(CC(O)=O)=N1 | | EPA Substance Registry System | 1H-1,2,4-Triazole-3-acetic acid, 5-[4-(1,1-dimethylethyl)phenyl]- (194419-32-4) |
| | 1H-1,2,4-Triazole-3-acetic acid, 5-[4-(1,1-dimethylethyl)phenyl]- Usage And Synthesis |
| | 1H-1,2,4-Triazole-3-acetic acid, 5-[4-(1,1-dimethylethyl)phenyl]- Preparation Products And Raw materials |
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