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Chemical manufacturer | ||||
Name | Proflavine |
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Synonyms | (6-Aminoacridin-3-Yl)Amine; Proflavine; Ncimech_000209 |
Molecular Structure | ![]() |
Molecular Formula | C13H11N3 |
Molecular Weight | 209.25 |
CAS Registry Number | 92-62-6 |
EINECS | 202-172-4 |
SMILES | C1=C3C(=NC2=CC(=CC=C12)N)C=C(N)C=C3 |
InChI | 1S/C13H11N3/c14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10/h1-7H,14-15H2 |
InChIKey | WDVSHHCDHLJJJR-UHFFFAOYSA-N |
Density | 1.346g/cm3 (Cal.) |
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Boiling point | 506.879°C at 760 mmHg (Cal.) |
Flash point | 292.882°C (Cal.) |
SDS | Available |
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(1) | Philip Prathipati, Ngai Ling Ma* and Thomas H. Keller. Global Bayesian Models for the Prioritization of Antitubercular Agents, J. Chem. Inf. Model., 2008, 48 (12), pp 2362–2370 |
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Market Analysis Reports |
List of Reports Available for Proflavine |