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Chemical manufacturer | ||||
Name | Dimethyl 3,4-Diamino-1,2-Cyclobutanedicarboxylate |
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Synonyms | dimethyl 3,4-diaminocyclobutane-1,2-dicarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O4 |
Molecular Weight | 202.21 |
CAS Registry Number | 169943-17-3 |
SMILES | COC(=O)C1C(C(C1N)N)C(=O)OC |
InChI | 1S/C8H14N2O4/c1-13-7(11)3-4(8(12)14-2)6(10)5(3)9/h3-6H,9-10H2,1-2H3 |
InChIKey | CFLOUYDTMGPNOA-UHFFFAOYSA-N |
Density | 1.253g/cm3 (Cal.) |
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Boiling point | 300.41°C at 760 mmHg (Cal.) |
Flash point | 136.716°C (Cal.) |
Refractive index | 1.5 (Cal.) |
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