System: 4-amino-N-(aminoiminomethyl)benzenesulfonamide
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| 1) 4-amino-N-(aminoiminomethyl)benzenesulfonamide |
| DECHEMA ID | 32063 |
| Formula | C7H10N4O2S |
| Synonym | sulphaguanidine |
| InChi-Key | DKPPDRDBKXQVCG-UHFFFAOYSA-N |
| Registry No. | 57-67-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of fusion | - | 1 | 5 | View |
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| entropy of fusion | - | 1 | 5 | View |
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| formation/decomposition temperature | - | 1 | 1 | View |
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| fusion temperature | - | 3 | 7 | View |
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| octanol/water partition coefficient | - | 2 | 2 | View |
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