| Identification |
| Name: | 2-Naphthalenecarboxamide,N,N'-(2-chloro-1,4-phenylene)bis[4-[2-(2-chloro-4-nitrophenyl)diazenyl]-3-hydroxy- |
| Synonyms: | 2-Naphthalenecarboxamide,N,N'-(2-chloro-1,4-phenylene)bis[4-[(2-chloro-4-nitrophenyl)azo]-3-hydroxy-(9CI) |
| CAS: | 58872-62-1 |
| EINECS: | 261-476-5 |
| Molecular Formula: | C40H23 Cl3 N8 O8 |
| Molecular Weight: | 850.01842 |
| InChI: | InChI=1/C40H23Cl3N8O8/c41-29-17-22(44-39(54)27-15-20-5-1-3-7-25(20)35(37(27)52)48-46-33-13-10-23(50(56)57)18-30(33)42)9-12-32(29)45-40(55)28-16-21-6-2-4-8-26(21)36(38(28)53)49-47-34-14-11-24(51(58)59)19-31(34)43/h1-19,52-53H,(H,44,54)(H,45,55) |
| Molecular Structure: |
![(C40H23Cl3N8O8) 2-Naphthalenecarboxamide,N,N'-(2-chloro-1,4-phenylene)bis[4-[(2-chloro-4-nitrophenyl)azo]-3-hydroxy-...](https://img1.guidechem.com/chem/e/dict/40/58872-62-1.jpg) |
| Properties |
| Flash Point: | 530.7°C |
| Boiling Point: | 953.9°C at 760 mmHg |
| Density: | 1.6g/cm3 |
| Refractive index: | 1.748 |
| Flash Point: | 530.7°C |
| Safety Data |
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