Identification
| Name |
N-(1-Methylethyl)-6-Nitro-4H-1,3,2-Benzodioxaphosphorin-2-Amine 2-Sulfide |
| Synonyms |
N-Isopropyl-3-Nitro-8-Thioxo-7,9-Dioxa-8$L^{5}-Phosphabicyclo[4.4.0]Deca-1(6),2,4-Trien-8-Amine; Isopropyl-(3-Nitro-8-Thioxo-7,9-Dioxa-8$L^{5}-Phosphabicyclo[4.4.0]Deca-1(6),2,4-Trien-8-Yl)Amine; 4H-1,3,2-Benzodioxaphosphorin-2-Amine, N-(1-Methylethyl)-6-Ni |
|
| Molecular Structure |
 |
| Molecular Formula |
C10H13N2O4PS |
| Molecular Weight |
288.26 |
| CAS Registry Number |
99300-63-7 |
| SMILES |
C1=C2C(=CC=C1[N+]([O-])=O)O[P](=S)(OC2)NC(C)C |
| InChI |
1S/C10H13N2O4PS/c1-7(2)11-17(18)15-6-8-5-9(12(13)14)3-4-10(8)16-17/h3-5,7H,6H2,1-2H3,(H,11,18) |
| InChIKey |
BHMIEZASVUEXOJ-UHFFFAOYSA-N |
|