SALOR-INT L229660-1EA

SALOR-INT L229660-1EA structure

CAS No.: 478254-96-5

Chemical Name:: SALOR-INT L229660-1EA

Synonyms: SALOR-INT L229660-1EA;5-(3-CHLOROPHENYL)-4-((3-PHENOXYBENZYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL;3-(3-chlorophenyl)-4-[(E)-(3-phenoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione;3H-1,2,4-Triazole-3-thione, 5-(3-chlorophenyl)-2,4-dihydro-4-[[(3-phenoxyphenyl)methylene]amino]-

CBNumber:: CB1768332

Molecular Formula:: C21H15ClN4OS

Molecular Weight:: 406.89

MDL Number:: MFCD03674536

MOL File:: 478254-96-5.mol

Last updated:2023-05-04 15:13:26

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SALOR-INT L229660-1EA Properties

Boiling point	539.2±60.0 °C(Predicted)
Density	1.33±0.1 g/cm3(Predicted)
pka	7.99±0.20(Predicted)

SAFETY

Risk and Safety Statements

Symbol(GHS)	GHS07
Signal word	Warning
Hazard statements	H413-H302-H319-H335-H315
Precautionary statements	P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P

SALOR-INT L229660-1EA price

Manufacturer	Product number	Product description	CAS number	Packaging	Price	Updated	Buy
Sigma-Aldrich	L229660	5-(3-CHLOROPHENYL)-4-((3-PHENOXYBENZYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL AldrichCPR	478254-96-5	10MG	$29.8	2024-03-01	Buy
American Custom Chemicals Corporation	HCH0323272	5-(3-CHLOROPHENYL)-4-((3-PHENOXYBENZYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL 95.00%	478254-96-5	5MG	$500.31	2021-12-16	Buy

Product number	Packaging	Price	Buy
L229660	10MG	$29.8	Buy
HCH0323272	5MG	$500.31	Buy

SALOR-INT L229660-1EA Preparation Products And Raw materials

Raw materials

Preparation Products

SALOR-INT L229660-1EA Suppliers

Global( 4)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
Merck KGaA	(+86) 21 2033 8288	sigmaname@qq.com	CHINA	292394	58

Supplier	Advantage
Merck KGaA	58

478254-96-5(SALOR-INT L229660-1EA)Related Search:

SALOR-INT L230030-1EA SALOR-INT L229695-1EA SALOR-INT L229482-1EA SALOR-INT L229660-1EA

SALOR-INT L229660-1EA 5-(3-CHLOROPHENYL)-4-((3-PHENOXYBENZYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL 3-(3-chlorophenyl)-4-[(E)-(3-phenoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione 3H-1,2,4-Triazole-3-thione, 5-(3-chlorophenyl)-2,4-dihydro-4-[[(3-phenoxyphenyl)methylene]amino]- 478254-96-5