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2-Isopropylthioxanthone

CAS: 5495-84-1 | C16H14OS

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 5495-84-1
Molecular Formula: C16H14OS
Molecular Mass: 254.35 g/mol

Names and Synonyms:

2-Isopropylthioxanthone
9H-Thioxanthen-9-one, 2-(1-methylethyl)-
Thioxanthen-9-one, 2-isopropyl-
2-(1-Methylethyl)-9H-thioxanthen-9-one
2-Isopropylthioxanthone
Quantacure 597
Quantacure 659
Quantacure ITX
2-Isopropylthioxanthen-9-one
2-ITX
Speedcure ITX
Photocure ITX-P
ITX
Omnirad ITX
JRCure ITX
2-Isopropyl-9H-thioxanthen-9-one
2-Isopropylthioxanthenone
GR-ITX
PI-ITX
Speedcure 2ITX
Gencure ITX
2-Propan-2-ylthioxanthen-9-one
Lunacure 2ITX

Identifiers:

SMILES:
CC(C)c1ccc2sc3ccccc3c(=O)c2c1
InChI:
InChI=1S/C16H14OS/c1-10(2)11-7-8-15-13(9-11)16(17)12-5-3-4-6-14(12)18-15/h3-10H,1-2H3

Key Properties

Melting Point
77.5 °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 254.35 g/mol CAS Common Chemistry
254.35399999999998 g/mol RDKit
254.076536068 g/mol RDKit
Canonical SMILES O=C1C=2C=CC=CC2SC3=CC=C(C=C31)C(C)C CAS Common Chemistry
InChI InChI=1S/C16H14OS/c1-10(2)11-7-8-15-13(9-11)16(17)12-5-3-4-6-14(12)18-15/h3-10H,1-2H3 CAS Common Chemistry
InChI Key InChIKey=KTALPKYXQZGAEG-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 77.5 °C CAS Common Chemistry
Name 2-Isopropylthioxanthone CAS Common Chemistry
Heavy Atom Count 18 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 3 RDKit
Topological Polar Surface Area 17.07 Ų RDKit
LogP 4.538100000000004 RDKit
Molar Refractivity 79.69000000000003 RDKit

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