Home > Product Catalog > Materials science > MOF Ligand > 4,4′,4′′-(1,3,5-Benzenetriyl)tris[1H-1,2,3-triazole-1-acetic acid]

4,4′,4′′-(1,3,5-Benzenetriyl)tris[1H-1,2,3-triazole-1-acetic acid]

Catalog No. : CB045938

Cas No. : 958299-25-7

Brand : Chemicalbridge

Molecular Formula : C₁₈H₁₅N₉O₆

Molecular Weight : 453.37

Melting Point :

Boiling Point :

Pack Size	Availability	Purity	Price	User Price	Quantity
1g	2 -3 weeks	98%	Verification required	Login	- +

Security information

Transport Condition
Storage Temp.
GHS Pictogram
Hazard category
Biological Activity
Character
Chemical Stability
Hazardous Decomposition Products
Useage
Risk Statements	H302-H315-H319-H335
Flash Point
Safety Statements	P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Physicochemical Propertie
Vapor Pressure

Basic information

Signal Word	Warning
InchiKey	HJGDEXGQPLCVJZ-UHFFFAOYSA-N
Canonical Smiles	OC(=O)CN1C=C(N=N1)C1C=C(C=C(C=1)C1=CN(CC(O)=O)N=N1)C1=CN(CC(O)=O)N=N1
Inchi	InChI=1S/C18H15N9O6/c28-16(29)7-25-4-13(19-22-25)10-1-11(14-5-26(23-20-14)8-17(30)31)3-12(2-10)15-6-27(24-21-15)9-18(32)33/h1-6H,7-9H2,(H,28,29)(H,30,31)(H,32,33)
Density
MDL No.
Water Solubility
Exact Mass	453.11453
Chirality
GHS
Cas No.	958299-25-7
Chemical Name	4,4′,4′′-(1,3,5-Benzenetriyl)tris[1H-1,2,3-triazole-1-acetic acid]
UN No.

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