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Chemical manufacturer | ||||
Name | 9H-Pyrido[2,3-b]Indol-2-Amine |
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Synonyms | 9H-Pyrido[6,5-B]Indol-2-Ylamine; 1H-Pyrido(2,3-B)Indol-2-Amine; 2-Amino-9H-Pyrido(2,3-B)Indole |
Molecular Structure | ![]() |
Molecular Formula | C11H9N3 |
Molecular Weight | 183.21 |
CAS Registry Number | 26148-68-5 |
SMILES | C3=C2C1=C(C=CC=C1)[NH]C2=NC(=C3)N |
InChI | 1S/C11H9N3/c12-10-6-5-8-7-3-1-2-4-9(7)13-11(8)14-10/h1-6H,(H3,12,13,14) |
InChIKey | FJTNLJLPLJDTRM-UHFFFAOYSA-N |
Density | 1.393g/cm3 (Cal.) |
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Melting point | 194-196°C (Expl.) |
Boiling point | 440.899°C at 760 mmHg (Cal.) |
Flash point | 250.661°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 9H-Pyrido[2,3-b]Indol-2-Amine |