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4-Cyanophenyl Isothiocyanate

CAS: 2719-32-6 | C8H4N2S

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 2719-32-6
Molecular Formula: C8H4N2S
Molecular Mass: 160.20 g/mol

Names and Synonyms:

4-Cyanophenyl Isothiocyanate
Benzonitrile, 4-isothiocyanato-
Isothiocyanic acid, p-cyanophenyl ester
4-Isothiocyanatobenzonitrile
p-Cyanophenyl isothiocyanate
4-Cyanophenyl isothiocyanate

Identifiers:

SMILES:
N#Cc1ccc(N=C=S)cc1
InChI:
InChI=1S/C8H4N2S/c9-5-7-1-3-8(4-2-7)10-6-11/h1-4H

Key Properties

Melting Point
121 °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 160.20 g/mol CAS Common Chemistry
160.201 g/mol RDKit
160.009519128 g/mol RDKit
Canonical SMILES N#CC1=CC=C(N=C=S)C=C1 CAS Common Chemistry
InChI InChI=1S/C8H4N2S/c9-5-7-1-3-8(4-2-7)10-6-11/h1-4H CAS Common Chemistry
InChI Key InChIKey=DZFKAXLNKZXNHD-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 121 °C CAS Common Chemistry
Name 4-Cyanophenyl isothiocyanate CAS Common Chemistry
Heavy Atom Count 11 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 36.15 Ų RDKit
LogP 2.29258 RDKit
Molar Refractivity 45.84300000000001 RDKit

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