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7-Methylcoumarin
CAS: 2445-83-2 | C10H8O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
2445-83-2
Molecular Formula:
C10H8O2
Molecular Mass:
160.17 g/mol
Names and Synonyms:
7-Methylcoumarin
2H-1-Benzopyran-2-one, 7-methyl-
Coumarin, 7-methyl-
7-Methyl-2H-1-benzopyran-2-one
7-Methylcoumarin
NSC 19511
7-Methylchromen-2-one
7-Methyl-2H-chromen-2-one
Identifiers:
SMILES:
Cc1ccc2ccc(=O)oc2c1
InChI:
InChI=1S/C10H8O2/c1-7-2-3-8-4-5-10(11)12-9(8)6-7/h2-6H,1H3
Key Properties
Melting Point
128 °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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 160.17 g/mol | CAS Common Chemistry |
| 160.172 g/mol | RDKit | |
| 160.052429496 g/mol | RDKit | |
| Canonical SMILES | O=C1OC=2C=C(C=CC2C=C1)C | CAS Common Chemistry |
| InChI | InChI=1S/C10H8O2/c1-7-2-3-8-4-5-10(11)12-9(8)6-7/h2-6H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=DLHXRDUXNVEIEY-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 128 °C | CAS Common Chemistry |
| Name | 7-Methylcoumarin | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 30.21 Ų | RDKit |
| LogP | 2.10142 | RDKit |
| Molar Refractivity | 47.22100000000001 | RDKit |
