| Name： | 4-PHENYLAZOMALEINANIL |
| CAS： | 136733-06-7 ;16201-96-0 |
| Synonyms： | 4-PHENYLAZOMALEINANIL ; 4-(N-MALEIMIDO)AZOBENZENE ; (E)-1-(4-(PHENYLDIAZENYL)PHENYL)-1H-PYRROLE-2,5-DIONE ; 1-(4-(PHENYLDIAZENYL)PHENYL)-1H-PYRROLE-2,5-DIONE |
| MDL.： | MFCD00005506 |
| H bond acceptor： | 5 |
| H bond donor： | 0 |
| Smile： | c1ccc(cc1)/N=N/c2ccc(cc2)N3C(=O)C=CC3=O |
| InChi： | InChI=1S/C16H11N3O2/c20-15-10-11-16(21)19(15)14-8-6-13(7-9-14)18-17-12-4-2-1-3-5-12/h1-11H/b18-17+ |
| InChiKey： | InChIKey=DVNPYLMPVFDKGZ-ISLYRVAYSA-N |
Property |
|
| Melting Point： | 162-165 DEG C |
| Comments： | BRN: 236610 EINECS: 240-330-4 HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT TSCA: Y UNSPSC: 12352100 |
Safety information |
|
4-PHENYLAZOMALEINANIL
TradePlatform@qq.com
| Supplier | ||
|---|---|---|
| Custom | info@chems.com.cn | +86 (0)187 533 888 68 |