2-Bromo-10H-phgenothiazine
CAS: 66820-95-9
Ref. 3D-FB170607
| 1g | Descatalogado | ||
| 50mg | Descatalogado | ||
| 100mg | Descatalogado | ||
| 250mg | Descatalogado | ||
| 500mg | Descatalogado |
Información del producto
Nombre:
2-Bromo-10H-phgenothiazine
Sinónimos:
- 10H-phenothiazine, 2-bromo-
- 2-Bromophenothiazine
- Phenothiazine, 2-bromo-
- 2-Bromo-10H-phenothiazine
- 2-Bromo-10H-phenothiazine
Descripción:
2-Bromo-10H-phgenothiazine is a promazine derivative that is used in the synthesis of ethylene. It has hydrophobic and reversed-phase interactions, with an interaction energy of -1.6 kcal/mol. 2-Bromo-10H-phgenothiazine is also used as a monomer in the preparation of polymers for use in hydrophobic interactions chromatography. 2-Bromo-10H-phgenothiazine has hydrophilic and aliphatic interactions, with an interaction energy of -0.8 kcal/mol. It has been shown to be effective against chlorpromazine and phenothiazine, but not sulfur compounds such as thiocarbamide, thiourea, or thioacetamide.
Aviso:
Nuestros productos están destinados únicamente para uso en laboratorio. Para cualquier otro uso, por favor contáctenos.
Marca:
Biosynth
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
278.17 g/mol
Fórmula:
C12H8BrNS
Pureza:
Min. 95%
InChI:
InChI=1S/C12H8BrNS/c13-8-5-6-12-10(7-8)14-9-3-1-2-4-11(9)15-12/h1-7,14H
Clave InChI:
InChIKey=SXBVYXOFICMKHD-UHFFFAOYSA-N
SMILES:
Brc1ccc2c(c1)Nc1ccccc1S2
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
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EINECS:
Merck:
Código HS:
