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Luminol

CAS: 521-31-3 | C8H7N3O2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 521-31-3
Molecular Formula: C8H7N3O2
Molecular Mass: 177.16 g/mol

Names and Synonyms:

Luminol
NSC 5064
1,4-Phthalazinedione, 5-amino-2,3-dihydro-
Diogenes reagent
5-Amino-2,3-dihydro-1,4-phthalazinedione
3-Aminophthalhydrazide
3-Aminophthalic acid hydrazide
3-Aminophthalic hydrazide
Luminol
5-Amino-1,4-dihydroxyphthalazine

Identifiers:

SMILES:
Nc1cccc2c(O)nnc(O)c12
InChI:
InChI=1S/C8H7N3O2/c9-5-3-1-2-4-6(5)8(13)11-10-7(4)12/h1-3H,9H2,(H,10,12)(H,11,13)

Key Properties

Melting Point
330.5 °C CAS Common Chemistry
Density
1.61 g/cm³ 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 177.16 g/mol CAS Common Chemistry
177.16299999999998 g/mol RDKit
177.053826464 g/mol RDKit
Density 1.61 g/cm³ CAS Common Chemistry
1.61 g/cm3 CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Luminol CAS Common Chemistry
Canonical SMILES O=C1NNC(=O)C=2C(N)=CC=CC12 CAS Common Chemistry
InChI InChI=1S/C8H7N3O2/c9-5-3-1-2-4-6(5)8(13)11-10-7(4)12/h1-3H,9H2,(H,10,12)(H,11,13) CAS Common Chemistry
InChI Key InChIKey=HWYHZTIRURJOHG-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 330.5 °C CAS Common Chemistry
Name Luminol CAS Common Chemistry
Heavy Atom Count 13 RDKit
Hydrogen Bond Acceptors 5 RDKit
Hydrogen Bond Donors 3 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 92.26 Ų RDKit
LogP 0.6231999999999998 RDKit
Molar Refractivity 47.28 RDKit

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