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4-Nitrophenacyl Bromide
CAS: 99-81-0 | C8H6BrNO3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
99-81-0
Molecular Formula:
C8H6BrNO3
Molecular Mass:
244.04 g/mol
Names and Synonyms:
4-Nitrophenacyl Bromide
Ethanone, 2-bromo-1-(4-nitrophenyl)-
Acetophenone, 2-bromo-4′-nitro-
2-Bromo-1-(4-nitrophenyl)ethanone
α-Bromo-4-nitroacetophenone
4′-Nitro-2-bromoacetophenone
4-Nitrophenacyl bromide
p-Nitrophenacyl bromide
p-Nitro-α-bromoacetophenone
α-Bromo-p-nitroacetophenone
2-Bromo-p-nitroacetophenone
2-Bromo-4′-nitroacetophenone
ω-Bromo-p-nitroacetophenone
Bromomethyl p-nitrophenyl ketone
ω-Bromo-4-nitroacetophenone
Bromomethyl 4-nitrophenyl ketone
4-Nitro-α-bromoacetophenone
2-Bromo-1-(4-nitrophenyl)ethan-1-one
NSC 9805
α-Bromo-4′-nitroacetophenone
Identifiers:
SMILES:
O=C(CBr)c1ccc([N+](=O)[O-])cc1
InChI:
InChI=1S/C8H6BrNO3/c9-5-8(11)6-1-3-7(4-2-6)10(12)13/h1-4H,5H2
Key Properties
Melting Point
95-97 °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 | 244.04 g/mol | CAS Common Chemistry |
| 244.044 g/mol | RDKit | |
| 242.953105152 g/mol | RDKit | |
| Canonical SMILES | O=C(C1=CC=C(C=C1)N(=O)=O)CBr | CAS Common Chemistry |
| InChI | InChI=1S/C8H6BrNO3/c9-5-8(11)6-1-3-7(4-2-6)10(12)13/h1-4H,5H2 | CAS Common Chemistry |
| InChI Key | InChIKey=MBUPVGIGAMCMBT-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 95-97 °C | CAS Common Chemistry |
| Name | 4-Nitrophenacyl bromide | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 60.209999999999994 Ų | RDKit |
| LogP | 2.1724000000000006 | RDKit |
| Molar Refractivity | 51.220900000000015 | RDKit |
