![Allyl-[4-(4-nitro-phenyl)-thiazol-2-yl]-amine structure](/static/products/5898/5898-41-9.webp)
Allyl-[4-(4-nitro-phenyl)-thiazol-2-yl]-amine
4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-amine
Also Known As: Allyl-[4-(4-nitro-phenyl)-thiazol-2-yl]-amine|N-allyl-4-(4-nitrophenyl)thiazol-2-amine|Oprea1_753028|Oprea1_859524|KS-000029AE|4-(4-nitrophenyl)-N-(prop-2-en-1-yl)-1,3-thiazol-2-amine|N-allyl-4-(4-nitrophenyl)-1,3-thiazol-2-amine|MS-7829|4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-amine|ALLYL-[4- -THIAZOL-2-YL]-AMINE|4-(4-Nitrophenyl)-N-2-propen-1-yl-2-thiazolamine|allyl-[4-(4-nitrophenyl)thiazol-2-yl]amine|2-(allylamino)-4-(p-nitrophenyl)-1,3-thiazole|2-Thiazolamine,4-(4-nitrophenyl)-N-2-propen-1-yl-|F0300-0005|4-(4-nitrophenyl)-N-prop-2-enyl-2-thiazolamine|Allyl-[4-(4-nitro-phenyl)-thiazol-2-yl ]-amine|SR-01000237202-1|(4-(4-NITROPHENYL)(2,5-THIAZOLYL))PROP-2-ENYLAMINE|(4-(4-nitrophenyl)(2,5-thiazolyl))prop-2-enylamine, 98%
| Molecular Formula | C12H11N3O2S |
|---|---|
| Molecular Weight | 261.0572 g/mol |
| LogP | 3.3162 |
| Topological Polar Surface Area | 68.06 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 261.0572 |
| Monoisotopic Mass | 261.0572 |
| Heavy Atoms | 18 |
| Complexity | 562.9564 |
Chemical Identifiers
| CAS Number | 5898-41-9 |
|---|---|
| SMILES | C=CCNC1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-] |
Product Overview
Allyl-[4-(4-nitro-phenyl)-thiazol-2-yl]-amine (CAS 5898-41-9), with molecular formula C12H11N3O2S and molecular weight 261.0572 g/mol. IUPAC: 4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-amine.