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SALOR-INT L231401-1EA

CAS No.
478256-58-5
Chemical Name:
SALOR-INT L231401-1EA
Synonyms
SALOR-INT L231401-1EA;4-((2-CL-6-FLUOROBENZYLIDENE)AMINO)-5-(2-MEO-PHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL;3H-1,2,4-Triazole-3-thione, 4-[[(2-chloro-6-fluorophenyl)methylene]amino]-2,4-dihydro-5-(2-methoxyphenyl)-
CBNumber:
CB4435826
Molecular Formula:
C16H12ClFN4OS
Molecular Weight:
362.81
MDL Number:
MFCD03673665
MOL File:
478256-58-5.mol
Last updated:2026-07-27 08:50:42

SALOR-INT L231401-1EA Properties

Melting point 198.2-199.3 °C
Boiling point 473.654±55.00 °C(Press: 760.00 Torr)(predicted)
Density 1.417±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
pka 8.753±0.20(predicted)

SAFETY

Risk and Safety Statements

Symbol(GHS)  Exclamation Mark (GHS07)
GHS07
Signal word  Warning
Hazard statements  H335-H302-H319-H315
Precautionary statements  P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362

SALOR-INT L231401-1EA price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich L231401 4-((2-CL-6-FLUOROBENZYLIDENE)AMINO)-5-(2-MEO-PHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL AldrichCPR 478256-58-5 10MG $32.7 2026-04-30 Buy
American Custom Chemicals Corporation HCH0322710 4-((2-CL-6-FLUOROBENZYLIDENE)AMINO)-5-(2-MEO-PHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL 95.00% 478256-58-5 5MG $505.74 2021-12-16 Buy
Product number Packaging Price Buy
L231401 10MG $32.7 Buy
HCH0322710 5MG $505.74 Buy

SALOR-INT L231401-1EA Preparation Products And Raw materials

Raw materials

Preparation Products

SALOR-INT L231401-1EA Suppliers

Global Suppliers ( 4)
Supplier Tel Email Country ProdList Advantage
Merck KGaA -- ordercn@merckgroup.com China 6376 58
Interbioscreen Ltd. -- screen@ibscreen.chg.ru Finland 6169 60
PHARMEKS Ltd. -- sales@pharmeks.com Finland 6343 50
Riedel-de Haen AG -- United States 6624 87
SALOR-INT L231401-1EA 4-((2-CL-6-FLUOROBENZYLIDENE)AMINO)-5-(2-MEO-PHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL 3H-1,2,4-Triazole-3-thione, 4-[[(2-chloro-6-fluorophenyl)methylene]amino]-2,4-dihydro-5-(2-methoxyphenyl)- 478256-58-5