| product Name |
[2-[(allylamino)carbonyl]phenoxy]acetic acid |
| Synonyms |
(2-((Allylamino)carbonyl)phenoxy)acetic acid; [2-(prop-2-en-1-ylcarbamoyl)phenoxy]acetic acid |
| Molecular Formula |
C12H13NO4 |
| Molecular Weight |
235.2359 |
| InChI |
InChI=1/C12H13NO4/c1-2-7-13-12(16)9-5-3-4-6-10(9)17-8-11(14)15/h2-6H,1,7-8H2,(H,13,16)(H,14,15) |
| CAS Registry Number |
119-45-9 |
| EINECS |
204-326-6 |
| Molecular Structure |
![119-45-9 [2-[(allylamino)carbonyl]phenoxy]acetic acid](/cas/UploadFiles_6326/201303/2013031019070230.gif)
|
| Density |
1.218g/cm3 |
| Boiling point |
449.4°C at 760 mmHg |
| Refractive index |
1.552 |
| Flash point |
225.6°C |
| Vapour Pressur |
7.32E-09mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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