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Phenazopyridine Hydrochloride

CAT: 0572-TRC-P313750-100MGSize: 100 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-P313750-100MGSize:100 mg
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CAS Number
136-40-3
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; 2,6-Diamino-3-phenylazopyridine monohydrochloride; Azodyne; Bisteril; Diridone; Mallophene; NC 150; Phenazodine; Phenazopyridine hydrochloride; Phenazopyridinium chloride; Phenylazo tablets; Pirid; Pyridacil; Pyridiate; Pyridium; Pyripyridium; Sedural; Uridinal; Urisept; Urodine; W 1655; beta-Phenylazo-alpha,alpha'-diaminopyridine hydrochloride
Hazard Statement
Harmful if swallowed
Purity
>95% (HPLC)
Smiles
Cl.Nc1ccc(N=Nc2ccccc2)c(N)n1
Molecular Formula
C11 H11 N5 . Cl H
Molecular Weight
249.7
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+;
Additionnal Information
IUPAC name: 3-[(E)-phenyldiazenyl]pyridine-2,6-diamine;hydrochloride
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

Phenazopyridine hydrochloride

Phenazopyridine Hydrochloride can cause cancer according to an independent committee of scientific and health experts.

CAS Number136-40-3
PubChem CID8691
IUPAC Name3-phenyldiazenylpyridine-2,6-diamine;hydrochloride
Molecular FormulaC11H12ClN5
Molecular Weight249.70
Topological Polar Surface Area89.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count17
Formal Charge0
Complexity237
SMILES
C1=CC=C(C=C1)N=NC2=C(N=C(C=C2)N)N.Cl
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
InChIKey
QQBPIHBUCMDKFG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Phenazopyridine hydrochloride
CAS: 136-40-3
CID: 8691
Formula: C11H12ClN5
MW: 249.70
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight249.70
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass249.0781231
Monoisotopic Mass249.0781231
Topological Polar Surface Area89.7 Ų
Heavy Atom Count17
Formal Charge0
Complexity237
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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