| Identification |
| Name: | 4-[(2E)-4,6-diamino-2-imino-1,3,5-triazin-1(2H)-yl]benzenesulfonamide |
| Synonyms: | NSC13572;NSC-13572;NCGC00013159;AC1L8UUP;5431-22-1;NCIStruc1_001098;NCIStruc2_000782;NCI13572;CCG-36756;NCGC00013159-02;NCGC00096280-01;NCI60_000799;4-(2,4,6-triimino-1,3,5-triazinan-1-yl)benzenesulfonamide;4-(2,4-diamino-6-imino-1,3,5-triazin-1-yl)benzenesulfonamide |
| CAS: | 5431-22-1 |
| Molecular Formula: | C9H11N7O2S |
| Molecular Weight: | 281.2943 |
| InChI: | InChI=1/C9H11N7O2S/c10-7-14-8(11)16(9(12)15-7)5-1-3-6(4-2-5)19(13,17)18/h1-4H,(H2,13,17,18)(H5,10,11,12,14,15) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 278.2°C |
| Boiling Point: | 536.4°C at 760 mmHg |
| Density: | 1.89g/cm3 |
| Refractive index: | 1.853 |
| Flash Point: | 278.2°C |
| Safety Data |
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