Product Name :
5-Bromo-4-phenyl-1,3-thiazol-2-amine hydrobromide

Synonyms :

IUPAC Name :
5-bromo-4-phenyl-1,3-thiazol-2-amine;hydrobromide

CAS:
113511-22-1

Molecular Formula:
C9H8Br2N2S

Molecular Weight :
336.06

Smiles :
C1=CC=C(C=C1)C2=C(SC(=N2)N)Br.Br

Description :

Purity :
95%

Appearance :

Solubility:

Storage:

Boiling Point :
420.4ºC at 760mmHg

Density :

InChI Key :
FMKHSRXOMBJZEA-UHFFFAOYSA-N

InChI :
InChI=1S/C9H7BrN2S.BrH/c10-8-7(12-9(11)13-8)6-4-2-1-3-5-6;/h1-5H,(H2,11,12);1H

Mal-amido-PEG8-C2-acid Chemical name 1338257-80-9 manufacturer

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