System: 2(3H)-benzothiazolethione/1-butanol
Use the dropdown to view details on the components
| 1) 2(3H)-benzothiazolethione |
| DECHEMA ID | 9310 |
| Formula | C7H5NS2 |
| Synonym | mbt |
| Synonym | sulfadene |
| Synonym | captax |
| Synonym | rotax |
| Synonym | 2-mercaptobenzothiazole |
| Synonym | rokon |
| Synonym | 2-mercaptobenzothiazol |
| Synonym | pennac mbt powder |
| Synonym | 2(3h)-benzothiazolethiol |
| Synonym | 2-benzothiazolethiol |
| Synonym | nci-c56519 |
| Synonym | usaf xr-29 |
| Synonym | mercaptobenzothiazole |
| Synonym | usaf gy-3 |
| InChi-Key | YXIWHUQXZSMYRE-UHFFFAOYSA-N |
| Registry No. | 149-30-4 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | propyl carbinol |
| 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 |
| 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, isobaric | - | 1 | 19 | View |
|---|