1,2,4,5-BENZENETETRACARBOXAMIDE

Product Information

Molecular Formula:
C10H10N4O4
Molecular Weight:
250.21
Description
1,2,4,5-BENZENETETRACARBOXAMIDE is an imperative intermediary holds paramount significance within the biomedical sector, enabling the amalgamation of diverse pharmaceutical agents. Its pivotal function extends towards combating an array of afflictions, encompassing malignancies, infectious pathologies, and neural dysfunctions.
Synonyms
Pyromellitamide
IUPAC Name
benzene-1,2,4,5-tetracarboxamide
Canonical SMILES
C1=C(C(=CC(=C1C(=O)N)C(=O)N)C(=O)N)C(=O)N
InChI
InChI=1S/C10H10N4O4/c11-7(15)3-1-4(8(12)16)6(10(14)18)2-5(3)9(13)17/h1-2H,(H2,11,15)(H2,12,16)(H2,13,17)(H2,14,18)
InChI Key
FGLFAMLQSRIUFO-UHFFFAOYSA-N
Boiling Point
517.3°C at 760 mmHg
Melting Point
>300°C(lit.)
Flash Point
Not applicable
Purity
95%
Density
1.523g/cm3

Computed Properties

XLogP3
-2.6
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
4
Exact Mass
250.07020481 g/mol
Monoisotopic Mass
250.07020481 g/mol
Topological Polar Surface Area
172Ų
Heavy Atom Count
18
Formal Charge
0
Complexity
335
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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