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Phenazopyridine Hydrochloride
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Phenazopyridine Hydrochloride

CAS: 136-40-3

Ref. 86-MM1149.00

250mg
306.00 €
Estimated delivery in United States, on Friday 3 Jan 2025

Product Information

Name:
Phenazopyridine Hydrochloride
Controlled Product
Synonyms:
  • 2,6-Pyridinediamine
  • 3-(2-phenyldiazenyl)-
  • hydrochloride (1:1)
  • 2,6-Pyridinediamine
  • 3-(phenylazo)-
  • monohydrochloride (9CI)
  • Pyridine
  • 2,6-diamino-3-(phenylazo)-
  • monohydrochloride (8CI)
  • 2,6-Diamino-3-phenylazopyridine hydrochloride
  • See more synonyms
  • 2,6-Diamino-3-phenylazopyridine monohydrochloride
  • Azodyne
  • Bisteril
  • Diridone
  • Mallophene
  • NC 150
  • Phenazodine
  • Phenazopyridinium chloride
  • Phenylazo tablets
  • Pirid
  • Pyridacil
  • Pyridiate
  • Pyridium
  • Pyripyridium
  • Sedural
  • Uridinal
  • Urisept
  • Urodine
  • W 1655
  • beta-Phenylazo-alpha,alpha'-diaminopyridine hydrochloride
  • 2,6-Diamino-3-(Phenylazo)Pyridine Monohydrochloride
  • 2,6-Diamino-3-[Phenylazo]Pyridine Hydrochloride
  • 2,6-Pyridinediamine, 3-(2-phenyldiazenyl)-, hydrochloride (1:1)
  • 2,6-Pyridinediamine, 3-(phenylazo)-, monohydrochloride
  • 3-(Phenylazo)-2,6-Pyridinediamine, Monohydrochloride
  • 3-Benzeneazo-2,6-Diaminopyridine Monohydrochloride
  • 3-Phenylazo-2,6-Diaminopyridine Hydrochloride
  • 3-Phenylazo-2,6-Diaminopyridine Monohydrochloride
  • 3-Phenylazopyridine-2,6-Diamine Hydrochloride
  • 3-[(E)-Phenyldiazenyl]Pyridine-2,6-Diamine
  • 3-[(E)-Phenyldiazenyl]Pyridine-2,6-Diamine Hydrochloride (1:1)
  • Nc 150
  • Phenazopyridine Hcl
  • Phenylazodiaminopyridine Hydrochloride
  • Pyridine, 2,6-diamino-3-(phenylazo)-, monohydrochloride
  • β-Phenylazo-α,α′-diaminopyridine hydrochloride
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
249.70
Formula:
C11H11N5·ClH
Color/Form:
Neat
InChI:
InChI=1S/C11H11N5.ClH/c12-10-7-6-9(11(13)14-10)16-15-8-4-2-1-3-5-8;/h1-7H,(H4,12,13,14);1H/b16-15+;
InChI key:
InChIKey=KRRBGZBZJAICDH-UHFFFAOYSA-N
SMILES:
Cl.Nc1ccc(N=Nc2ccccc2)c(N)n1
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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