Chinese Japanese Germany Korea

SALOR-INT L439363-1EA

SALOR-INT L439363-1EA Structure
SALOR-INT L439363-1EA structure
CAS No.
617695-38-2
Chemical Name:
SALOR-INT L439363-1EA
Synonyms
SALOR-INT L439363-1EA;methyl 2-(3-(4-butoxybenzoyl)-2-(3-chlorophenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate;METHYL 2-[3-(4-BUTOXYBENZOYL)-2-(3-CHLOROPHENYL)-4-HYDROXY-5-OXO-2,5-DIHYDRO-1H-PYRROL-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE;5-Thiazolecarboxylic acid, 2-[3-(4-butoxybenzoyl)-2-(3-chlorophenyl)-2,5-dihydro-4-hydroxy-5-oxo-1H-pyrrol-1-yl]-4-methyl-, methyl ester
CBNumber:
CB5456341
Molecular Formula:
C27H25ClN2O6S
Molecular Weight:
541.02
MDL Number:
MFCD04441433
MOL File:
617695-38-2.mol
Last updated:2023-05-04 15:16:53
Request For Quotation

SALOR-INT L439363-1EA Properties

Boiling point 677.7±65.0 °C(Predicted)
Density 1.386±0.06 g/cm3(Predicted)
pka 4.50±1.00(Predicted)

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS07
Signal word  Warning
Hazard statements  H315-H335-H319
Precautionary statements  P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P

SALOR-INT L439363-1EA Preparation Products And Raw materials

Raw materials

Preparation Products

SALOR-INT L439363-1EA Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
OTAVA chemicals -- north.america@otavachemicals.com Ukraine 6495 72
Riedel-de Haen AG -- United States 6773 87
Supplier Advantage
OTAVA chemicals 72
Riedel-de Haen AG 87

617695-38-2(SALOR-INT L439363-1EA)Related Search:

SALOR-INT L439398-1EA SALOR-INT L431826-1EA SALOR-INT L363596-1EA SALOR-INT L359874-1EA SALOR-INT L435244-1EA
SALOR-INT L439363-1EA SALOR-INT L432849-1EA

1of2

SALOR-INT L439363-1EA METHYL 2-[3-(4-BUTOXYBENZOYL)-2-(3-CHLOROPHENYL)-4-HYDROXY-5-OXO-2,5-DIHYDRO-1H-PYRROL-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE methyl 2-(3-(4-butoxybenzoyl)-2-(3-chlorophenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate 5-Thiazolecarboxylic acid, 2-[3-(4-butoxybenzoyl)-2-(3-chlorophenyl)-2,5-dihydro-4-hydroxy-5-oxo-1H-pyrrol-1-yl]-4-methyl-, methyl ester 617695-38-2