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136-40-3 Phenazopyridine Hydrochloride

Chemical Name Phenazopyridine Hydrochloride
Synonyms Bisteril;Mallophene;3-Phenylazo-2,6-Diaminopyridine Hydrochloride;3-Phenylazo-2,6-Diaminopyridine Monohydrochloride;3-(Phenylazo)-2,6-Pyridinediamine, Monohydrochloride;3-Benzeneazo-2,6-Diaminopyridine Monohydrochloride;2,6-Diamino-3-[Phenylazo]Pyridine Hydrochloride;2,6-Diamino-3-(Phenylazo)Pyridine Monohydrochloride;Phenylazodiaminopyridine Hydrochloride;Phenazodine;Phenazopyridine Hcl;Pyridacil;3-[(E)-Phenyldiazenyl]Pyridine-2,6-Diamine;3-[(E)-Phenyldiazenyl]Pyridine-2,6-Diamine Hydrochloride (1:1);3-Phenylazopyridine-2,6-Diamine Hydrochloride
Molecular Formula C11H12ClN5
Molecular Weight 249.6995
InChl InChI=1/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
CAS Registry Number 136-40-3
EINECS 205-243-8
Molecular Structure 136-40-3  Phenazopyridine Hydrochloride
Melting Point 139℃
Boiling Point 463°C at 760 mmHg
Flash Point 233.8°C
Water Solubility 0.01-0.1 g/100 mL at 20℃
Vapour Pressur 5.66E-09mmHg at 25°C
Hazard Symbols  Xn##Harmful:;
Risk Codes R22||R36/37/38||R40:;
Safety Description S26||S36/37:;
MSDS Material Safety Data Sheet

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