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2-Bromo-10H-phgenothiazine
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2-Bromo-10H-phgenothiazine

CAS: 66820-95-9

Ref. 3D-FB170607

1gDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
2-Bromo-10H-phgenothiazine
Synonyms:
  • 10H-phenothiazine, 2-bromo-
  • 2-Bromophenothiazine
  • Phenothiazine, 2-bromo-
  • 2-Bromo-10H-phenothiazine
  • 2-Bromo-10H-phenothiazine
Description:

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.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
278.17 g/mol
Formula:
C12H8BrNS
Purity:
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
InChI key:
InChIKey=SXBVYXOFICMKHD-UHFFFAOYSA-N
SMILES:
Brc1ccc2c(c1)Nc1ccccc1S2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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