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Vinclozolin

CAS: 50471-44-8 | C12H9Cl2NO3

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 50471-44-8
Molecular Formula: C12H9Cl2NO3
Molecular Mass: 286.11 g/mol

Names and Synonyms:

Vinclozolin
2,4-Oxazolidinedione, 3-(3,5-dichlorophenyl)-5-ethenyl-5-methyl-
3-(3,5-Dichlorophenyl)-5-ethenyl-5-methyl-2,4-oxazolidinedione
N-3,5-Dichlorophenyl-5-methyl-5-vinyloxazolidine-2,4-dione
Vinclozolin
Ronilan
BAS 35202F
BAS 35204
BAS 352-04F
Ranilan
Ornalin
Ronilan 50WP
(±)-Vinclozolin

Identifiers:

SMILES:
C=CC1(C)OC(=O)N(c2cc(Cl)cc(Cl)c2)C1=O
InChI:
InChI=1S/C12H9Cl2NO3/c1-3-12(2)10(16)15(11(17)18-12)9-5-7(13)4-8(14)6-9/h3-6H,1H2,2H3

Key Properties

Boiling Point
131 °C @ Press: 0.05 Torr CAS Common Chemistry
Melting Point
108 °C CAS Common Chemistry
Density
1.51 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 286.11 g/mol CAS Common Chemistry
286.11400000000003 g/mol RDKit
284.995948508 g/mol RDKit
Density 1.51 g/cm³ CAS Common Chemistry
1.51 g/cm3 CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Vinclozolin CAS Common Chemistry
Boiling Point 131 °C @ Press: 0.05 Torr CAS Common Chemistry
Canonical SMILES O=C1OC(C=C)(C(=O)N1C=2C=C(Cl)C=C(Cl)C2)C CAS Common Chemistry
InChI InChI=1S/C12H9Cl2NO3/c1-3-12(2)10(16)15(11(17)18-12)9-5-7(13)4-8(14)6-9/h3-6H,1H2,2H3 CAS Common Chemistry
InChI Key InChIKey=FSCWZHGZWWDELK-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 108 °C CAS Common Chemistry
Name Vinclozolin CAS Common Chemistry
Heavy Atom Count 18 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 46.61 Ų RDKit
LogP 3.4213000000000013 RDKit
Molar Refractivity 69.03100000000002 RDKit

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