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7-Chloro-3,4-Dihydro-1(2H)-Naphthalenone
CAS: 26673-32-5 | C10H9ClO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
26673-32-5
Molecular Formula:
C10H9ClO
Molecular Mass:
180.63 g/mol
Names and Synonyms:
7-Chloro-3,4-Dihydro-1(2H)-Naphthalenone
1(2H)-Naphthalenone, 7-chloro-3,4-dihydro-
7-Chloro-3,4-dihydro-1(2H)-naphthalenone
7-Chloro-α-tetralone
7-Chloro-1-tetralone
7-Chloro-3,4-dihydro-2H-naphthalen-1-one
NSC 83813
7-Chloro-1,2,3,4-tetrahydro-1-oxonaphthalene
7-Chlorotetralin-1-one
Identifiers:
SMILES:
O=C1CCCc2ccc(Cl)cc21
InChI:
InChI=1S/C10H9ClO/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h4-6H,1-3H2
Key Properties
Melting Point
98-99.5 °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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 180.63 g/mol | CAS Common Chemistry |
| 180.634 g/mol | RDKit | |
| 180.034192588 g/mol | RDKit | |
| Canonical SMILES | O=C1C2=CC(Cl)=CC=C2CCC1 | CAS Common Chemistry |
| InChI | InChI=1S/C10H9ClO/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h4-6H,1-3H2 | CAS Common Chemistry |
| InChI Key | InChIKey=IIMAYXKDBHTQHC-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 98-99.5 °C | CAS Common Chemistry |
| Name | 7-Chloro-3,4-dihydro-1(2H)-naphthalenone | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 17.07 Ų | RDKit |
| LogP | 2.859000000000001 | RDKit |
| Molar Refractivity | 48.72050000000002 | RDKit |
