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Chemical manufacturer since 2002 | ||||
Name | Etioporphyrin I |
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Synonyms | 21H,23H-Porphine, 2,7,12,17-Tetraethyl-3,8,13,18-Tetramethyl-; Etioporphyrin |
Molecular Structure | ![]() |
Molecular Formula | C32H38N4 |
Molecular Weight | 478.68 |
CAS Registry Number | 448-71-5 |
SMILES | C(C1=C4[NH]C(=C1C)C=C2N=C(C(=C2CC)C)C=C3N=C(C(=C3CC)C)C=C5[NH]C(=C4)C(=C5CC)C)C |
InChI | 1S/C32H38N4/c1-9-21-17(5)25-14-30-23(11-3)19(7)27(35-30)16-32-24(12-4)20(8)28(36-32)15-31-22(10-2)18(6)26(34-31)13-29(21)33-25/h13-16,33-34H,9-12H2,1-8H3 |
InChIKey | SEZHKQAQSTVZMK-UHFFFAOYSA-N |
Density | 1.102g/cm3 (Cal.) |
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Boiling point | 797.948°C at 760 mmHg (Cal.) |
Flash point | 341.27°C (Cal.) |
SDS | Available |
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List of Reports Available for Etioporphyrin I |