| product Name |
Solvent Red 23 |
| Synonyms |
C.I. 26100; C.I. 23; C.I. Solvent Red 23; C.I. Solvent Red 23 (8CI); 1-((4-(Phenylazo)phenyl)azo)-2-naphthalenol; 2-Naphthalenol, 1-((4-(phenylazo)phenyl)azo)-; CI 26100; D & C Red no. 17; Solvent red 23; Sudan III; 1-((p-Phenylazo)phenyl)azo-2-naphthol; 1-(Phenylazophenylazo)-2-hydroxynaphthalene; 111440 Red; 2-Naphthol, 1-((p-(phenylazo)phenyl)azo)-; 4-16-00-00248 (Beilstein Handbook Reference); AI3-02854; Atul Oil Red G; BRN 0931185; Benzeneazobenzeneazo-beta-naphthol; Brasilazina Oil Scarlet; CCRIS 7074; Cerasin Red; Cerasinrot; Cerotinscharlach R; Certiqual Oil Red; Cerven rozpoustedlova 23; Cerven rozpoustedlova 23 [Czech]; D and C Red No. 17; EINECS 201-638-4; FD and C Red No. 17; Fast Oil Scarlet III; Fat Red (bluish); Fat Red HRR; Fat Red R; Fat Red RS; Fat Red RS (VAN); Fat Red, Bluish (VAN); Fat Scarlet LB; Fat Soluble Red ZH; Fettponceau G; Fettrot; Fettscharlach; Fettscharlach LB; Grasal Brilliant Red G; Grasan Brilliant Red G; Japan Red 225; Motirot 2R; NSC 65825; Oil Red; Oil Red 3G; Oil Red 6566; Oil Red AS; Oil Red G; Oil Scarlet; Oil Scarlet AS; Oil Scarlet G; Organol Red BS; Organol Scarlet; Ponceau, insoluble, OLG; Pyronalrot B; Red No. 225; Red ZH; Rouge cerasine; Scarlet B Fat Soluble; Schultz No. 31; Silotras Scarlet TB; Somalia Red III; Soudan III; Stearix Scarlet; Sudan G III; Sudan III (G); Sudan P III; Sudan Red III; Tetrazobenzene-beta-naphthol; Toney Red; UNII-ND733RX3JN; 1-(4-(Phenylazo)phenylazo)-2-naphthol; 2-Naphthalenol, 1-(2-(4-(2-phenyldiazenyl)phenyl)diazenyl)-; Sudan 3; D AND C RED NO 17; CI NO 26100; HERXHEIMER FAT STAIN; FAT PONCEAU G; FAT SOLUBLE SUDAN; 1-[[P-(PHENYLAZO)PHENYL]AZO]-2-NAPHTHOL; Transparent Red HRR; C.I.Solvent Red 23; Red HRR; (1Z)-1-({4-[(E)-phenyldiazenyl]phenyl}hydrazono)naphthalen-2(1H)-one; 1-({4-[(E)-phenyldiazenyl]phenyl}hydrazono)naphthalen-2(1H)-one; 1-[(E)-{4-[(E)-phenyldiazenyl]phenyl}diazenyl]naphthalen-2-ol; Oil red 3004 |
| Molecular Formula |
C22H16N4O |
| Molecular Weight |
352.3886 |
| InChI |
InChI=1/C22H16N4O/c27-21-15-10-16-6-4-5-9-20(16)22(21)26-25-19-13-11-18(12-14-19)24-23-17-7-2-1-3-8-17/h1-15,27H/b24-23-,26-25+ |
| CAS Registry Number |
85-86-9 |
| EINECS |
201-638-4 |
| Molecular Structure |
|
| Melting point |
199℃ |
| Refractive index |
1.661 |
| Hazard Symbols |
|
| Risk Codes |
R10:;
R20:;
R36/38:;
|
| Safety Description |
S24/25:;
|
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