System: (S)-(3-chlorophenyl)carbamimidothioic acid 1,4,5,6-tetrahydro-4,6-dioxo-2-pyrimidinyl ester monohydrochloride
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| 1) (S)-(3-chlorophenyl)carbamimidothioic acid 1,4,5,6-tetrahydro-4,6-dioxo-2-pyrimidinyl ester monohydrochloride | |
|---|---|
| DECHEMA ID | 44853 |
| Formula | C11H9ClN4O2S*ClH |
| Synonym | (S)-[((3-chlorophenyl)amino)formimidoyl]-dihydro-2-thioxo-4,6(1H,5H)-pyrimidinedione hydrochloride |
| Synonym | (S)-[((m-chlorophenyl)amino)formimidoyl]-2-thiobarbituric acid hydrochloride |
| Synonym | (S)-[((3-chlorophenyl)amino)formimidoyl]-2-thiobarbituric acid hydrochloride |
| Synonym | (S)-[((3-chlorophenyl)amino)formimidoyl]-2-mercapto-4,6-dihydroxypyrimidine hydrochloride |
| InChi-Key | CAUTYFDDUZFBQT-UHFFFAOYSA-N |
| Registry No. | 93084-92-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |