| Identification | |
| Name: | 5-PHENYL-6H-1,3,4-THIADIAZIN-2-AMINE |
| Synonyms: | 5-phenyl-6H-1,3,4-thiadiazin-2-amine;STK847473;58954-39-5;AC1LDIXC;CBDivE_011635;CBDivE_014283;AC1Q533O;STOCK1S-36535;MolPort-000-149-911;MolPort-008-323-618;HMS1578F15;ALBB-006737;STK124721;AKOS000266326;AKOS005627671;TR-037190;EN300-11324;6H-[1,3,4]Thiadiazine, 2-amino-5-phenyl-;I05-1305;T5377025;5-phenyl-3,6-dihydro-2H-1,3,4-thiadiazin-2-imine;55185-77-8 |
| CAS: | 55185-77-8 |
| Molecular Formula: | C9H9N3S |
| Molecular Weight: | 0 |
| InChI: | InChI=1S/C9H9N3S/c10-9-12-11-8(6-13-9)7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,12) |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
 |
|
