2-(5-amino-2,4-dichlorophenyl)-4-(difluoromethyl)-2,4-dihydro-5-methyl-3H-1,2,4-triazol-3-one)
2-(5-amino-2,4-dichlorophenyl)-4-(difluoromethyl)-2,4-dihydro-5-methyl-3H-1,2,4-triazol-3-one) Basic information
- Product Name:
- 2-(5-amino-2,4-dichlorophenyl)-4-(difluoromethyl)-2,4-dihydro-5-methyl-3H-1,2,4-triazol-3-one)
- Synonyms:
-
- Step 6 (5-amine)
- 2-(5-amino-2,4-dichlorophenyl)-4-(difluoromethyl)-2,4-dihydro-5-methyl-3H-1,2,4-triazol-3-one)
- 3H-1,2,4-Triazol-3-one, 2-(5-amino-2,4-dichlorophenyl)-4-(difluoromethyl)-2,4-dihydro-5-methyl-
- 2-(5-Amino-2,4-dichlorophenyl)-4-(difluoromethyl)-5-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one
- Umbelliferone Impurity 5
- CAS:
- 111992-18-8
- MF:
- C10H8Cl2F2N4O
- MW:
- 309.1
- Mol File:
- 111992-18-8.mol
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2-(5-amino-2,4-dichlorophenyl)-4-(difluoromethyl)-2,4-dihydro-5-methyl-3H-1,2,4-triazol-3-one) Chemical Properties
- Melting point:
- 137-139 °C(Solv: ethanol (64-17-5))
- Boiling point:
- 402.5±55.0 °C(Predicted)
- Density
- 1.71±0.1 g/cm3(Predicted)
- pka
- 1.82±0.10(Predicted)
- InChI
- InChI=1S/C10H8Cl2F2N4O/c1-4-16-18(10(19)17(4)9(13)14)8-3-7(15)5(11)2-6(8)12/h2-3,9H,15H2,1H3
- InChIKey
- FSLSBGAOONZXNQ-UHFFFAOYSA-N
- SMILES
- N1=C(C)N(C(F)F)C(=O)N1C1=CC(N)=C(Cl)C=C1Cl
2-(5-amino-2,4-dichlorophenyl)-4-(difluoromethyl)-2,4-dihydro-5-methyl-3H-1,2,4-triazol-3-one)Supplier
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