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Chemical manufacturer | ||||
Name | 1-Isopropoxy-1H-pyrrole-2,3-diamine |
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Synonyms | 1-isopropoxy-1H-pyrrole-2,3-diamine |
Molecular Structure | ![]() |
Molecular Formula | C7H13N3O |
Molecular Weight | 155.20 |
CAS Registry Number | 927414-92-4 |
SMILES | CC(C)On1ccc(c1N)N |
InChI | 1S/C7H13N3O/c1-5(2)11-10-4-3-6(8)7(10)9/h3-5H,8-9H2,1-2H3 |
InChIKey | GSYSVNFQQZODOE-UHFFFAOYSA-N |
Density | 1.235g/cm3 (Cal.) |
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Boiling point | 290.751°C at 760 mmHg (Cal.) |
Flash point | 129.642°C (Cal.) |
Refractive index | 1.567 (Cal.) |
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