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Chemical manufacturer | ||||
Classification | API >> Urinary system medication >> Diuretic |
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Name | 3-(2-Phenyldiazenyl)-2,6-Pyridinediamine |
Synonyms | 3-Phenylazopyridine-2,6-Diamine; (6-Amino-3-Phenylazo-2-Pyridyl)Amine; 3-(Phenylazo)-2,6-Pyridinediamine |
Molecular Structure | ![]() |
Molecular Formula | C11H11N5 |
Molecular Weight | 213.24 |
CAS Registry Number | 94-78-0 |
EINECS | 202-363-2 |
SMILES | C1=C(C(=NC(=C1)N)N)N=NC2=CC=CC=C2 |
InChI | 1S/C11H11N5/c12-10-7-6-9(11(13)14-10)16-15-8-4-2-1-3-5-8/h1-7H,(H4,12,13,14) |
InChIKey | QPFYXYFORQJZEC-UHFFFAOYSA-N |
Density | 1.33g/cm3 (Cal.) |
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Boiling point | 442.255°C at 760 mmHg (Cal.) |
Flash point | 221.268°C (Cal.) |
SDS | Available |
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(1) | Cutler et al.. A Predictive Model for Drug Bioaccumulation and Bioactivity in Caenorhabditis elegans, Nature Chemical Biology, 2010 |
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Market Analysis Reports |
List of Reports Available for 3-(2-Phenyldiazenyl)-2,6-Pyridinediamine |