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6-Chloro-4-Oxo-4H-1-Benzopyran-3-Carbonitrile
CAS: 50743-20-9 | C10H4ClNO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
50743-20-9
Molecular Formula:
C10H4ClNO2
Molecular Mass:
205.60 g/mol
Names and Synonyms:
6-Chloro-4-Oxo-4H-1-Benzopyran-3-Carbonitrile
4H-1-Benzopyran-3-carbonitrile, 6-chloro-4-oxo-
6-Chloro-4-oxo-4H-1-benzopyran-3-carbonitrile
6-Chloro-3-cyanochromone
Identifiers:
SMILES:
N#Cc1coc2ccc(Cl)cc2c1=O
InChI:
InChI=1S/C10H4ClNO2/c11-7-1-2-9-8(3-7)10(13)6(4-12)5-14-9/h1-3,5H
Key Properties
Melting Point
211-213 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
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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 |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 205.60 g/mol | CAS Common Chemistry |
| 205.59999999999997 g/mol | RDKit | |
| 204.993056048 g/mol | RDKit | |
| Canonical SMILES | N#CC1=COC2=CC=C(Cl)C=C2C1=O | CAS Common Chemistry |
| InChI | InChI=1S/C10H4ClNO2/c11-7-1-2-9-8(3-7)10(13)6(4-12)5-14-9/h1-3,5H | CAS Common Chemistry |
| InChI Key | InChIKey=JHWOLPAENJJAJP-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 211-213 °C | CAS Common Chemistry |
| Name | 6-Chloro-4-oxo-4H-1-benzopyran-3-carbonitrile | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 54.0 Ų | RDKit |
| LogP | 2.31808 | RDKit |
| Molar Refractivity | 52.209 | RDKit |
