System: 5-(aminosulfonyl)-4-chloro-2-[(2-furanylmethyl)amino]benzoic acid/1-pentanol
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| 1) 5-(aminosulfonyl)-4-chloro-2-[(2-furanylmethyl)amino]benzoic acid |
| DECHEMA ID | 30470 |
| Formula | C12H11ClN2O5S |
| Synonym | 4-chloro-N-furfuryl-5-sulfamoylanthranilic acid |
| Synonym | 4-chloro-2-[(2-furylmethyl)amino]-5-sulfamoylbenzoic acid |
| Synonym | furosemide |
| InChi-Key | ZZUFCTLCJUWOSV-UHFFFAOYSA-N |
| Registry No. | 54-31-9 |
| 2) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | pentyl alcohol |
| Synonym | pentan-1-ol |
| Synonym | n-pentyl alcohol |
| Synonym | n-pentanol |
| Synonym | 1-pentol |
| Synonym | 1-pentyl alcohol |
| Synonym | amyl alcohol, n- |
| Synonym | n-amyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | n-butyl carbinol |
| Synonym | n-butylcarbinol |
| Synonym | n-pentan-1-ol |
| Synonym | pentanol-1 |
| Synonym | primary amyl alcohol |
| Synonym | primary-n-amyl alcohol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |
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