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2,4-Dichlorophenyl Isothiocyanate

CAS: 6590-96-1 | C7H3Cl2NS

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 6590-96-1
Molecular Formula: C7H3Cl2NS
Molecular Mass: 204.08 g/mol

Names and Synonyms:

2,4-Dichlorophenyl Isothiocyanate
Benzene, 2,4-dichloro-1-isothiocyanato-
Isothiocyanic acid, 2,4-dichlorophenyl ester
2,4-Dichloro-1-isothiocyanatobenzene
2,4-Dichlorophenyl isothiocyanate
AF 100
AF 100 (antifouling agent)

Identifiers:

SMILES:
S=C=Nc1ccc(Cl)cc1Cl
InChI:
InChI=1S/C7H3Cl2NS/c8-5-1-2-7(10-4-11)6(9)3-5/h1-3H

Key Properties

Boiling Point
139-142 °C @ Press: 13 Torr CAS Common Chemistry
Melting Point
58-59 °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 204.08 g/mol CAS Common Chemistry
204.081 g/mol RDKit
202.936325456 g/mol RDKit
Boiling Point 139-142 °C @ Press: 13 Torr CAS Common Chemistry
Canonical SMILES S=C=NC1=CC=C(Cl)C=C1Cl CAS Common Chemistry
InChI InChI=1S/C7H3Cl2NS/c8-5-1-2-7(10-4-11)6(9)3-5/h1-3H CAS Common Chemistry
InChI Key InChIKey=WVBNZZHGECFCSH-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 58-59 °C CAS Common Chemistry
Name 2,4-Dichlorophenyl isothiocyanate CAS Common Chemistry
Heavy Atom Count 11 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 12.36 Ų RDKit
LogP 3.7277000000000005 RDKit
Molar Refractivity 51.14800000000001 RDKit

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