System: (2Z)-4-[(4-chlorophenyl)amino]-2,3-difluoro-4-oxo-2-butenoic acid
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| 1) (2Z)-4-[(4-chlorophenyl)amino]-2,3-difluoro-4-oxo-2-butenoic acid | |
|---|---|
| DECHEMA ID | 53449 |
| Formula | C10H6ClF2NO3 |
| Synonym | N-(p-chlorophenyl)difluoromaleamic acid |
| Synonym | (Z)-4-(p-chloroanilino)-2,3-difluoro-4-oxo-2-butenoic acid |
| Synonym | cis-4-(p-chloroanilino)-2,3-difluoro-4-oxo-2-butenoic acid |
| Synonym | (Z)-4-[(4-chlorophenyl)amino]-2,3-difluoro-4-oxo-2-butenoic acid |
| Synonym | cis-4-[(4-chlorophenyl)amino]-2,3-difluoro-4-oxo-2-butenoic acid |
| InChi-Key | IFCABFGAMRJKNQ-FPLPWBNLSA-N |
| Registry No. | D909121426 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |