| Identification |
| Name: | 4-[(4-chlorophenyl)(hydroxy)amino]-4-oxobutanoic acid |
| Synonyms: | 81576-12-7;CCRIS 5134;AC1L44UI;NIOSH/WN3700000;N-(p-Chlorophenyl)succinohydroxamic acid;LS-147651;N-(p-Chlorophenyl)-N-hydroxysuccinamic acid;Succinohydroxamic acid, N-(p-chlorophenyl)-;WN37000000;4-(4-chloro-N-hydroxyanilino)-4-oxobutanoic acid;4-((4-Chlorophenyl)hydroxyamino)-4-oxobutanoic acid;4-[(4-chlorophenyl)(hydroxy)amino]-4-oxobutanoic acid;Butanoic acid, 4-((4-chlorophenyl)hydroxyamino)-4-oxo- |
| CAS: | 81576-12-7 |
| Molecular Formula: | C10H10ClNO4 |
| Molecular Weight: | 243.6437 |
| InChI: | InChI=1/C10H10ClNO4/c11-7-1-3-8(4-2-7)12(16)9(13)5-6-10(14)15/h1-4,16H,5-6H2,(H,14,15) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 238.1°C |
| Boiling Point: | 470.2°C at 760 mmHg |
| Density: | 1.507g/cm3 |
| Refractive index: | 1.634 |
| Flash Point: | 238.1°C |
| Safety Data |
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