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Chemical manufacturer since 2002 | ||||
Name | (E,E)-N,N'-(3,3'-Dichloro-4,4'-Biphenyldiyl)Bis(1-Phenylmethanimine) |
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Molecular Structure | ![]() |
Molecular Formula | C26H18Cl2N2 |
Molecular Weight | 429.34 |
CAS Registry Number | 10147-75-8 |
SMILES | Clc2cc(ccc2/N=C/c1ccccc1)c4ccc(/N=C/c3ccccc3)c(Cl)c4 |
InChI | 1S/C26H18Cl2N2/c27-23-15-21(11-13-25(23)29-17-19-7-3-1-4-8-19)22-12-14-26(24(28)16-22)30-18-20-9-5-2-6-10-20/h1-18H/b29-17+,30-18+ |
InChIKey | PXPMURPRMMGGBR-YAGSLNJISA-N |
Density | 1.177g/cm3 (Cal.) |
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Boiling point | 630.586°C at 760 mmHg (Cal.) |
Flash point | 335.167°C (Cal.) |
Refractive index | 1.616 (Cal.) |
Market Analysis Reports |
List of Reports Available for (E,E)-N,N'-(3,3'-Dichloro-4,4'-Biphenyldiyl)Bis(1-Phenylmethanimine) |