| Identification |
| Name: | 4-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-4-oxobutanoic acid - 4,5-dihydro-1,3-thiazol-2-amine (1:1) |
| Synonyms: | AC1MIOQ9;AmbscPOD_07/0760;AKOS003238478;LS-46233;171088-78-1;4,5-dihydro-1,3-thiazol-2-amine; 4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-4-oxobutanoic acid;Butanoic acid, 4-((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)-4-oxo-, compd. with 4,5-dihydro-2-thiazolamine (1:1) |
| CAS: | 171088-78-1 |
| Molecular Formula: | C18H23N5O4S |
| Molecular Weight: | 405.4713 |
| InChI: | InChI=1/C15H17N3O4.C3H6N2S/c1-10-14(16-12(19)8-9-13(20)21)15(22)18(17(10)2)11-6-4-3-5-7-11;4-3-5-1-2-6-3/h3-7H,8-9H2,1-2H3,(H,16,19)(H,20,21);1-2H2,(H2,4,5) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 364.3°C |
| Boiling Point: | 678.7°C at 760 mmHg |
| Flash Point: | 364.3°C |
| Safety Data |
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