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Chemical manufacturer | ||||
Name | 3,4,5,6-Tetrahydropyrrolo[3,4-c]pyrrol-2(1H)-amine |
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Molecular Structure | ![]() |
Molecular Formula | C6H11N3 |
Molecular Weight | 125.17 |
CAS Registry Number | 763903-32-8 |
SMILES | C1C2=C(CN1)CN(C2)N |
InChI | 1S/C6H11N3/c7-9-3-5-1-8-2-6(5)4-9/h8H,1-4,7H2 |
InChIKey | VCXRUNCOKYGFFX-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 252.2±40.0°C at 760 mmHg (Cal.) |
Flash point | 106.4±27.3°C (Cal.) |
Refractive index | 1.634 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,4,5,6-Tetrahydropyrrolo[3,4-c]pyrrol-2(1H)-amine |