Identification |
Name: | 1-Aziridineacetic acid,a-methyl-,[(1-methylethylidene)bis(4,1-phenyleneoxy)]di-2,1-ethanediyl ester (9CI) |
Synonyms: | 1-Aziridineaceticacid, a-methyl-, diester with 2,2'-[isopropylidenebis(p-phenyleneoxy)]diethanol(8CI) |
CAS: | 13320-32-6 |
EINECS: | 236-355-5 |
Molecular Formula: | C29H38 N2 O6 |
Molecular Weight: | 510.62182 |
InChI: | InChI=1/C29H38N2O6/c1-21(30-13-14-30)27(32)36-19-17-34-25-9-5-23(6-10-25)29(3,4)24-7-11-26(12-8-24)35-18-20-37-28(33)22(2)31-15-16-31/h5-12,21-22H,13-20H2,1-4H3 |
Molecular Structure: |
![(C29H38N2O6) 1-Aziridineaceticacid, a-methyl-, diester with 2,2'-[isopropylidenebis(p-phenyleneoxy)]diethanol(8CI...](https://img1.guidechem.com/chem/e/dict/35/13320-32-6.jpg) |
Properties |
Flash Point: | 319.4°C |
Boiling Point: | 604.5°Cat760mmHg |
Density: | 1.197g/cm3 |
Refractive index: | 1.569 |
Flash Point: | 319.4°C |
Safety Data |
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