Huagongshe화공사 화학 정보 인쇄 보고서 · 연구 참고용
Disperse Red 60
S.R146 · Red 146 · Solvent Red FB · SOLVENT RED 146 · Solvent Red FGA · C.I.Solvent Red 218 · C.I.Solvent Red 146 · C.I.Solvent Red 146:C.I.125225

식별자 및 물리적 특성
| CAS No. | 12223-37-9 |
|---|---|
| 분자식 | C20H13NO4 |
| 평균 분자량 | 331.3 g/mol |
| 단동위원소 질량 | 331.0844579 g/mol |
| SMILES | Nc1c(Oc2ccccc2)cc(O)c2c1C(=O)c1ccccc1C2=O |
| InChIKey | MHXFWEJMQVIWDH-UHFFFAOYSA-N |
| PubChem CID | 28531 |
| ChEMBL | CHEMBL3561744 |
| EC No. | 241-442-6 |
| DTXSID | DTXSID2025210 |
화학 및 물리적 성질
| XLogP | 4.5 |
|---|---|
| 극성 표면적 | 89.6 |
| 수소 결합 공여자 수 | 2 |
| 수소 결합 수용자 수 | 5 |
| 회전 가능 결합 수 | 2 |
| 무거운 원자 수 | 25 |
| 형식 전하 | 0 |
| 복잡도 | 530 |
| 용해도 | less than 1 mg/mL at 68 °F (NTP, 1992) |
| 녹는점 | greater than 572 °F (decomposes with color change at approximately 500 °F) (NTP, 1992) |
| Physical Description | Disperse red 60 is a fine deep-red powder with white specks. (NTP, 1992) |
| Collision Cross Section | 177.7 Ų [M+H]+ [CCS Type: DTBuffer gas: N2Ionization: APCI+Dataset: TOXCASTSource Identifier: DTXSID2025210]178.0 Ų [M+H]+ [CCS Type: DTIonization: ESI+175.8 Ų [M-H]- [CCS Type: DTIonization: ESI-172.6 Ų [M]+ [CCS Type: DT |
안전 및 규제
| GHS 분류 | This chemical does not meet GHS hazard criteria for 45.6% (178 of 390) of reports.WarningH317 (39.7%): May cause an allergic skin reaction [Warning Sensitization, Skin]H319 (14.1%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]P261, P264+P265, P272, P280, P302+P352, P305+P351+P338, P321, P333+P317, P337+P317, P362+P364, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 390 reports by companies from 11 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.Reported as not meeting GHS hazard criteria per 178 of 390 reports by companies.There are 9 notifications provided by 212 of 390 reports by companies with hazard statement code(s).Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. |
|---|---|
| 규제 정보 | Chemical: 9,10-Anthracenedione, 1-amino-4-hydroxy-2-phenoxy-9,10-Anthracenedione, 1-amino-4-hydroxy-2-phenoxy- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of 9,10-Anthracenedione, 1-amino-4-hydroxy-2-phenoxy- are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)Status: Active Update: 20-01-2023 https://echa.europa.eu/registration-dossier/-/registered-dossier/163939,10-Anthracenedione, 1-amino-4-hydroxy-2-phenoxy-: Does not have an individual approval but may be used under an appropriate group standard |
| 화재 위험 | Flash point data for this chemical are not available. It is probably combustible. (NTP, 1992) |
| 반응성 그룹 | Amines, Phosphines, and PyridinesEthersKetonesPhenols and Cresols |
| Reactivity Profile | An amine. Amines are chemical bases. They neutralize acids to form salts plus water. These acid-base reactions are exothermic. The amount of heat that is evolved per mole of amine in a neutralization is largely independent of the strength of the amine as a base. Amines may be incompatible with isocyanates, halogenated organics, peroxides, phenols (acidic), epoxides, anhydrides, and acid halides. Flammable gaseous hydrogen is generated by amines in combination with strong reducing agents, such as hydrides. |
제조 및 합성 방법
제조 방법
N-(3-amino-4-methoxyphenyl)benzamide diazotization, and N-(4-chloro-2-methoxyphenyl)-3-hydroxy-1-naphthamide coupling.