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Basic Information
CAS No.: 553-30-0
Name: PROFLAVINE
Molecular Structure:
Molecular Structure of 553-30-0 (PROFLAVINE)
Formula: C13H11N3•H2O4S
Molecular Weight: 516.58
Synonyms: 3,6-DIAMINOACRIDINE;ACRIDINE-3,6-DIAMINE;proflavine sulphate;Acridine, 3,6-diamino-;PROFLAVINE(RG);PROFLAVINHEMISULFATE;PROFLAVIN;PROFLAVINSULPHATE
Density: g/cm3
Boiling Point: 506.9°Cat760mmHg
Flash Point: 292.9°C
Safety: Mutation data reported. When heated to decomposition it emits very toxic fumes of NOx and SOx. See also SULFATES and other diaminoacride entries.
PSA: 147.91000
LogP: 4.14280
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Chemistry

The IUPAC name of Proflavine sulfate (CAS NO.553-30-0): Acridine-3,6-diamine; sulfuric acid
Synonyms: 2,8-Diaminoacridinium sulphate ; 3,6-Acridinediamine sulfate ; 3,6-Acridinediamine sulphate ; 3,6-Diaminoacridine bisulphate ; 3,6-Diaminoacridine sulfate ; 3,6-Diaminoacridine sulphate (1:1) ; 3,6-Diaminoacridinium monohydrogen sulphate ; CCRIS 5162 ; Isoflav ; NSC 1510 ; Neutral proflavine sulphate ; Pancridine ; Proflavin hemisulfate ; Proflavin sulfate ; Proflavine (sulfate) ; Proflavine hemisulfate ; Proflavine sulphate ; Sanoflavin ; UNII-2961Y60ATP 
CAS: 553-30-0
EINECS: 209-038-4 
Molecular Formula: C13H11N3
Formula Weight: 209.25 g/mol
Molecular Structure:

Flash Point: 292.9 °C 
Boiling Point: 506.9 °C at 760 mmHg

Toxicity Data With Reference

The toxicity of Proflavine sulfate (CAS NO.553-30-0):

1.    

mmo-sat 10 µL/plate

     ANYAA9    Annals of the New York Academy of Sciences. 76 (1958),475.
2.    

mmo-esc 500 µg/disc

     APMBAY    Applied Microbiology. 6 (1958),23.
3.    

dni-omi 5 mg/L

     MGGEAE    Molecular and General Genetics. 150 (1977),301.
4.    

msc-mus:lym 500 µg/L/2H

     MUREAV    Mutation Research. 56 (1979),61.

Consensus Reports

EPA Genetic Toxicology Program.

Safety Profile

The safety information of Proflavine sulfate (CAS NO.553-30-0):
Mutation data reported. When heated to decomposition it emits very toxic fumes of NOx and SOx. See also SULFATES and other diaminoacride entries.