System: 1H-isoindole-2-hydroxy-1,3(2H)-dione/1-butanol
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1) 1H-isoindole-2-hydroxy-1,3(2H)-dione |
DECHEMA ID | 29581 |
Formula | C8H5NO3 |
Synonym | N-hydroxyphthalimide |
Synonym | pthalandione monoxime |
Synonym | 2-hydroxyisoindole-1,3-dione |
InChi-Key | CFMZSMGAMPBRBE-UHFFFAOYSA-N |
Registry No. | 524-38-9 |
2) 1-butanol |
DECHEMA ID | 38825 |
Formula | C4H10O |
Synonym | butyric alcohol |
Synonym | n-butanolbutanolen |
Synonym | prim.-Butanol |
Synonym | n-butan-1-ol |
Synonym | 1-butyl alcohol |
Synonym | methylolpropane |
Synonym | n-butanol |
Synonym | butyl hydroxide |
Synonym | butan-1-ol |
Synonym | 1-hydroxybutane |
Synonym | propylmethanol |
Synonym | butyl alcohol |
Synonym | n-butyl alcohol |
Synonym | propyl carbinol |
InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Registry No. | 71-36-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium | - | 1 | 1 | View |