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

https://huagongshe.com/de/chemical/28531

Identifikatoren & physikalische Daten

CAS No.	12223-37-9
Summenformel	C20H13NO4
Durchschnittliche Molmasse	331,3 g/mol
Monoisotopische Masse	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

Chemische & physikalische Eigenschaften

XLogP	4,5
Polarare Oberfläche (TPSA)	89,6
H-Brücken-Donoren	2
H-Brücken-Akzeptoren	5
Frei drehbare Bindungen	2
Schwere Atome	25
Formalladung	0
Komplexität	530
Löslichkeit	less than 1 mg/mL at 68 °F (NTP, 1992)
Schmelzpunkt	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 Å² [M+H]+ [CCS Type: DTBuffer gas: N2Ionization: APCI+Dataset: TOXCASTSource Identifier: DTXSID2025210]178.0 Å² [M+H]+ [CCS Type: DTIonization: ESI+175.8 Å² [M-H]- [CCS Type: DTIonization: ESI-172.6 Å² [M]+ [CCS Type: DT

Sicherheit & Vorschriften

GHS-Einstufung	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.
Regulatorische Informationen	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
Brandgefahren	Flash point data for this chemical are not available. It is probably combustible. (NTP, 1992)
Reaktive Gruppe	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.

Herstellung & Synthese

synthetische

N-(3-amino-4-methoxyphenyl)benzamide diazotization, and N-(4-chloro-2-methoxyphenyl)-3-hydroxy-1-naphthamide coupling.