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2-Bromo-1-Indanol
CAS: 5400-80-6 | C9H9BrO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
5400-80-6
Molecular Formula:
C9H9BrO
Molecular Mass:
213.07 g/mol
Names and Synonyms:
2-Bromo-1-Indanol
1H-Inden-1-ol, 2-bromo-2,3-dihydro-
1-Indanol, 2-bromo-
2-Bromo-2,3-dihydro-1H-inden-1-ol
2-Bromo-1-indanol
NSC 10389
Identifiers:
SMILES:
OC1c2ccccc2CC1Br
InChI:
InChI=1S/C9H9BrO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9,11H,5H2
Key Properties
Melting Point
128-129 °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 | 213.07 g/mol | CAS Common Chemistry |
| 213.07399999999998 g/mol | RDKit | |
| 211.983677008 g/mol | RDKit | |
| Canonical SMILES | BrC1CC=2C=CC=CC2C1O | CAS Common Chemistry |
| InChI | InChI=1S/C9H9BrO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9,11H,5H2 | CAS Common Chemistry |
| InChI Key | InChIKey=RTESDSDXFLYAKZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 128-129 °C | CAS Common Chemistry |
| Name | 2-Bromo-1-indanol | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 20.23 Ų | RDKit |
| LogP | 2.0396 | RDKit |
| Molar Refractivity | 47.82080000000002 | RDKit |
