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Nitisinone

CAS: 104206-65-7 | C14H10F3NO5

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 104206-65-7
Molecular Formula: C14H10F3NO5
Molecular Mass: 329.23 g/mol

Names and Synonyms:

Nitisinone
1,3-Cyclohexanedione, 2-[2-nitro-4-(trifluoromethyl)benzoyl]-
2-[2-Nitro-4-(trifluoromethyl)benzoyl]-1,3-cyclohexanedione
Nitisinone
SC 0735
Orfadin
NTBC
Nitisone
Nityr

Identifiers:

SMILES:
O=C1CCCC(=O)C1C(=O)c1ccc(C(F)(F)F)cc1[N+](=O)[O-]
InChI:
InChI=1S/C14H10F3NO5/c15-14(16,17)7-4-5-8(9(6-7)18(22)23)13(21)12-10(19)2-1-3-11(12)20/h4-6,12H,1-3H2

Key Properties

Melting Point
140-142 °C @ Solvent: Water 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 329.23 g/mol CAS Common Chemistry
329.2300000000001 g/mol RDKit
329.05110707999995 g/mol RDKit
Canonical SMILES O=C(C1=CC=C(C=C1N(=O)=O)C(F)(F)F)C2C(=O)CCCC2=O CAS Common Chemistry
InChI InChI=1S/C14H10F3NO5/c15-14(16,17)7-4-5-8(9(6-7)18(22)23)13(21)12-10(19)2-1-3-11(12)20/h4-6,12H,1-3H2 CAS Common Chemistry
InChI Key InChIKey=OUBCNLGXQFSTLU-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 140-142 °C @ Solvent: Water CAS Common Chemistry
Name Nitisinone CAS Common Chemistry
Heavy Atom Count 23 RDKit
Hydrogen Bond Acceptors 5 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 3 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 94.35 Ų RDKit
LogP 2.7346000000000013 RDKit
Molar Refractivity 69.7839 RDKit

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