Back to Search
2-Bromothiophene
CAS: 1003-09-4 | C4H3BrS
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1003-09-4
Molecular Formula:
C4H3BrS
Molecular Mass:
163.04 g/mol
Names and Synonyms:
2-Bromothiophene
Thiophene, 2-bromo-
2-Bromothiophene
2-Thienyl bromide
NSC 4456
Identifiers:
SMILES:
Brc1cccs1
InChI:
InChI=1S/C4H3BrS/c5-4-2-1-3-6-4/h1-3H
Key Properties
Boiling Point
150 °C
CAS Common Chemistry
Melting Point
<25 °C
CAS Common Chemistry
Density
1.63 g/cm³
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 | 163.04 g/mol | CAS Common Chemistry |
| 163.039 g/mol | RDKit | |
| 161.913883196 g/mol | RDKit | |
| Density | 1.63 g/cm³ | CAS Common Chemistry |
| 1.6284 g/cm3 @ Temp: 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/2-Bromothiophene | CAS Common Chemistry |
| Boiling Point | 150 °C | CAS Common Chemistry |
| Canonical SMILES | BrC=1SC=CC1 | CAS Common Chemistry |
| InChI | InChI=1S/C4H3BrS/c5-4-2-1-3-6-4/h1-3H | CAS Common Chemistry |
| InChI Key | InChIKey=TUCRZHGAIRVWTI-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | <25 °C | CAS Common Chemistry |
| Name | 2-Bromothiophene | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 2.5106 | RDKit |
| Molar Refractivity | 32.019 | RDKit |