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Structure

1,2,4,5-Benzenetetracarboxamide

CAS
6183-35-3
Catalog Number
ACM-MO-6183353
Category
Polymer/Macromolecule; Amide & Amine Monomers
Molecular Weight
250.21 g/mol
Molecular Formula
C10H10N4O4

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Specification

Synonyms
Pyromellitamide
Canonical SMILES
NC(=O)c1cc(C(N)=O)c(cc1C(N)=O)C(N)=O
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
Melting Point
>300 °C(lit.)
Application
This product is suitable for scientific research.
Assay
97%
Features And Benefits
1. High quality products
2. Fast delivery
3. Additional products can be ordered, please contact us for details
MDL Number
MFCD00450905
NACRES
NA.23
Physical State
Solid
PubChem ID
24870656
Quality Level
100
Specific Gravity
1.523
What is the molecular formula of 1,2,4,5-Benzenetetracarboxamide?

The molecular formula is C10H10N4O4.

What is the synonym for 1,2,4,5-Benzenetetracarboxamide?

The synonym is benzene-1,2,4,5-tetracarboxamide.

What is the CAS number of 1,2,4,5-Benzenetetracarboxamide?

The CAS number is 6183-35-3.

What is the molecular weight of 1,2,4,5-Benzenetetracarboxamide?

The molecular weight is 250.21 g/mol.

What is the IUPAC name of 1,2,4,5-Benzenetetracarboxamide?

The IUPAC name is benzene-1,2,4,5-tetracarboxamide.

What is the InChI of 1,2,4,5-Benzenetetracarboxamide?

The InChI is 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).

What is the InChIKey of 1,2,4,5-Benzenetetracarboxamide?

The InChIKey is FGLFAMLQSRIUFO-UHFFFAOYSA-N.

What is the XLogP3-AA value of 1,2,4,5-Benzenetetracarboxamide?

The XLogP3-AA value is -2.6.

How many hydrogen bond donor count does 1,2,4,5-Benzenetetracarboxamide have?

It has 4 hydrogen bond donor count.

How many hydrogen bond acceptor count does 1,2,4,5-Benzenetetracarboxamide have?

It has 4 hydrogen bond acceptor count.

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