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Tetrazole-5-Acetic Acid

CAS: 21743-75-9 | C3H4N4O2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 21743-75-9
Molecular Formula: C3H4N4O2
Molecular Mass: 128.09 g/mol

Names and Synonyms:

Tetrazole-5-Acetic Acid
2H-Tetrazole-5-acetic acid
1H-Tetrazole-5-acetic acid
Tetrazole-5-acetic acid
NSC 282047
(1H-Tetrazol-5-yl)acetic acid
1,2,3,4-Tetrazole-5-acetic acid
(2H-Tetrazol-5-yl)acetic acid
2-(2H-Tetrazol-5-yl)acetic acid
2-(1H-Tetrazol-5-yl)acetic acid
2-(1H-1,2,3,4-Tetrazol-5-yl)acetic acid
1H-Tetraazol-5-ylacetic acid
2-(2H-1,2,3,4-Tetrazol-5-yl)acetic acid

Identifiers:

SMILES:
O=C(O)Cc1nn[nH]n1
InChI:
InChI=1S/C3H4N4O2/c8-3(9)1-2-4-6-7-5-2/h1H2,(H,8,9)(H,4,5,6,7)

Key Properties

Melting Point
127 °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 128.09 g/mol CAS Common Chemistry
128.091 g/mol RDKit
128.033425368 g/mol RDKit
Canonical SMILES O=C(O)CC1=NN=NN1 CAS Common Chemistry
InChI InChI=1S/C3H4N4O2/c8-3(9)1-2-4-6-7-5-2/h1H2,(H,8,9)(H,4,5,6,7) CAS Common Chemistry
InChI Key InChIKey=JUNAPQMUUHSYOV-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 127 °C CAS Common Chemistry
Name Tetrazole-5-acetic acid CAS Common Chemistry
Heavy Atom Count 9 RDKit
Hydrogen Bond Acceptors 4 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 91.76 Ų RDKit
LogP -1.1732000000000002 RDKit
Molar Refractivity 25.517499999999995 RDKit

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