System: 1-octanol/(3Z)-6-oxo-3-[[4-(pyridin-2-ylsulfamoyl)phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid
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1) 1-octanol |
DECHEMA ID | 2725 |
Formula | C8H18O |
Synonym | n-octanol |
Synonym | n-octyl alcohol |
Synonym | prim.-octyl alcohol |
Synonym | octan-1-ol |
Synonym | primary octyl alcohol |
Synonym | n-heptyl carbinol |
Synonym | 1-alcohol c-8 |
InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
Registry No. | 111-87-5 |
2) (3Z)-6-oxo-3-[[4-(pyridin-2-ylsulfamoyl)phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid |
DECHEMA ID | 33466 |
Formula | C18H14N4O5S |
Synonym | 2-hydroxy-5-((4-((2-pyridinylamino)sulfonyl)phenyl)azo)benzoic acid |
Synonym | sulfasalazine |
InChi-Key | OQANPHBRHBJGNZ-BKUYFWCQSA-N |
Registry No. | 599-79-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium, isobaric | - | 1 | 5 | View |