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Chemical manufacturer | ||||
Name | Pyrrolo[2,3-b]pyrrole-1,2,3(6H)-triamine |
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Synonyms | Pyrrolo[2,3-b]pyrrol-1,2,3(6H)-triamin; Pyrrolo[2,3-b]pyrrole-1,2,3(6H)-triamine |
Molecular Structure | ![]() |
Molecular Formula | C6H9N5 |
Molecular Weight | 151.17 |
CAS Registry Number | 877396-86-6 |
SMILES | c1c[nH]c2c1c(c(n2N)N)N |
InChI | 1S/C6H9N5/c7-4-3-1-2-10-6(3)11(9)5(4)8/h1-2,10H,7-9H2 |
InChIKey | KAYVTDDTSQGNJS-UHFFFAOYSA-N |
Density | 1.9±0.1g/cm3 (Cal.) |
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Boiling point | 544.6±60.0°C at 760 mmHg (Cal.) |
Flash point | 283.2±32.9°C (Cal.) |
Refractive index | 1.959 (Cal.) |
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List of Reports Available for Pyrrolo[2,3-b]pyrrole-1,2,3(6H)-triamine |