System: sodium (6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate/2-propanol
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| 1) sodium (6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
| DECHEMA ID | 18610 |
| Formula | C14H14N8O4S3 |
| Synonym | cefazolin |
| Synonym | 7-(1-(1H-)-tetrazolylacetamido)-3-(2-(5-methyl-1,3,4-thiadiazolyl)thiomethyl)δ3-cephem-4-carboxylic acid |
| InChi-Key | FLKYBGKDCCEQQM-WYUVZMMLSA-M |
| Registry No. | 25953-19-9 |
| 2) 2-propanol |
| DECHEMA ID | 37294 |
| Formula | C3H8O |
| Synonym | propan-2-ol |
| Synonym | iso-propanol |
| Synonym | 1-methylethyl alcohol |
| Synonym | sec.-propyl alcohol |
| Synonym | ipa |
| Synonym | isopropanol |
| Synonym | rubbing alcohol |
| Synonym | sec-propanol |
| Synonym | dimethyl carbinol |
| Synonym | isopropyl alcohol |
| Synonym | propane, 2-hydroxy- |
| Synonym | sec-propyl alcohol |
| Synonym | 2-propyl alcohol |
| Synonym | 1-methylethanol |
| Synonym | n-propan-2-ol |
| Synonym | 2-hydroxypropane |
| InChi-Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| Registry No. | 67-63-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 7 | View |
|---|