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Sodium Diatrizoate

CAS: 737-31-5 | C11H9I3N2NaO4

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 737-31-5
Molecular Formula: C11H9I3N2NaO4
Molecular Mass: 636.91 g/mol

Names and Synonyms:

Sodium Diatrizoate
Benzoic acid, 3,5-bis(acetylamino)-2,4,6-triiodo-, sodium salt (1:1)
Benzoic acid, 3,5-diacetamido-2,4,6-triiodo-, monosodium salt
Benzoic acid, 3,5-bis(acetylamino)-2,4,6-triiodo-, monosodium salt
Benzoic acid, 3,5-diacetamido-2,4,6-triiodo-, sodium salt
Diatrizoate sodium
Hypaque
Hypaque sodium
Sodium amidotrizoate
Sodium 3,5-diacetamido-2,4,6-triiodobenzoate
Sodium diatrizoate
Triombrine
Triombrin
Hypaque 50
3,5-Diacetamido-2,4,6-triiodobenzoic acid sodium salt
Urografic acid sodium salt
Radioselectan
Urografin S
Urovist 300
Urographing 370
Urovist sodium
Urovist sodium 300

Identifiers:

SMILES:
CC(O)=Nc1c(I)c(N=C(C)O)c(I)c(C(=O)O)c1I.[Na]
InChI:
InChI=1S/C11H9I3N2O4.Na/c1-3(17)15-9-6(12)5(11(19)20)7(13)10(8(9)14)16-4(2)18;/h1-2H3,(H,15,17)(H,16,18)(H,19,20);

Key Properties

Melting Point
261 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 636.91 g/mol CAS Common Chemistry
636.9050000000002 g/mol RDKit
636.759420048 g/mol RDKit
Canonical SMILES [Na].O=C(O)C=1C(I)=C(NC(=O)C)C(I)=C(NC(=O)C)C1I CAS Common Chemistry
InChI InChI=1S/C11H9I3N2O4.Na/c1-3(17)15-9-6(12)5(11(19)20)7(13)10(8(9)14)16-4(2)18;/h1-2H3,(H,15,17)(H,16,18)(H,19,20); CAS Common Chemistry
InChI Key InChIKey=TZLFDYTXCSSIIO-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 261 °C CAS Common Chemistry
Name Sodium diatrizoate CAS Common Chemistry
Heavy Atom Count 21 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 3 RDKit
Rotatable Bonds 3 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 102.48 Ų RDKit
LogP 4.033600000000002 RDKit
Molar Refractivity 108.10190000000004 RDKit

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