Cas no 865716-13-8 (4-Bromo-2-nitro-1-(prop-2-en-1-yloxy)benzene)
4-Bromo-2-nitro-1-(prop-2-en-1-yloxy)benzene is a brominated and nitrated aromatic compound featuring an allyloxy functional group. This structure makes it a versatile intermediate in organic synthesis, particularly in the preparation of pharmaceuticals, agrochemicals, and specialty materials. The presence of both bromo and nitro substituents enhances its reactivity in cross-coupling reactions, nucleophilic substitutions, and other transformations. The allyloxy group offers additional functionalization potential, enabling further derivatization via click chemistry or polymerization. Its well-defined reactivity profile and stability under standard conditions make it a reliable building block for researchers developing complex molecular architectures. The compound is typically handled under controlled conditions due to its potential sensitivity.
865716-13-8 structure
Product Name:4-Bromo-2-nitro-1-(prop-2-en-1-yloxy)benzene
CAS No:865716-13-8
MF:C9H8BrNO3
MW:258.06872177124
MDL:MFCD14652185
CID:1852592
PubChem ID:21075356
Update Time:2025-06-09
4-Bromo-2-nitro-1-(prop-2-en-1-yloxy)benzene Chemical and Physical Properties
Names and Identifiers
-
- Benzene, 4-bromo-2-nitro-1-(2-propenyloxy)-
- EN300-249840
- 865716-13-8
- CS-0242475
- SCHEMBL5644726
- 4-bromo-2-nitro-1-(prop-2-en-1-yloxy)benzene
- XFUFDKHHPMPDRI-UHFFFAOYSA-N
- 4-bromo-2-nitro-1-prop-2-enoxybenzene
- AKOS010632709
- 1-(allyloxy)-4-bromo-2-nitrobenzene
- 4-Bromo-2-nitro-1-(prop-2-en-1-yloxy)benzene
-
- MDL： MFCD14652185
- Inchi： 1S/C9H8BrNO3/c1-2-5-14-9-4-3-7(10)6-8(9)11(12)13/h2-4,6H,1,5H2
- InChI Key： XFUFDKHHPMPDRI-UHFFFAOYSA-N
- SMILES： BrC1C=CC(=C(C=1)[N+](=O)[O-])OCC=C
Computed Properties
- Exact Mass: 256.96876Da
- Monoisotopic Mass: 256.96876Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 14
- Rotatable Bond Count: 3
- Complexity: 217
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.1
- Topological Polar Surface Area: 55.1?2
4-Bromo-2-nitro-1-(prop-2-en-1-yloxy)benzene Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | B707158-25mg |
4-Bromo-2-nitro-1-(prop-2-en-1-yloxy)benzene |
865716-13-8 | 25mg |
$ 70.00 | 2022-06-06 | ||
| TRC | B707158-50mg |
4-Bromo-2-nitro-1-(prop-2-en-1-yloxy)benzene |
865716-13-8 | 50mg |
$ 95.00 | 2022-06-06 | ||
| TRC | B707158-250mg |
4-Bromo-2-nitro-1-(prop-2-en-1-yloxy)benzene |
865716-13-8 | 250mg |
$ 340.00 | 2022-06-06 | ||
| A2B Chem LLC | AW42048-2.5g |
4-bromo-2-nitro-1-(prop-2-en-1-yloxy)benzene |
865716-13-8 | 95% | 2.5g |
$888.00 | 2024-04-19 | |
| A2B Chem LLC | AW42048-5g |
4-bromo-2-nitro-1-(prop-2-en-1-yloxy)benzene |
865716-13-8 | 95% | 5g |
$1298.00 | 2024-04-19 | |
| A2B Chem LLC | AW42048-50mg |
4-bromo-2-nitro-1-(prop-2-en-1-yloxy)benzene |
865716-13-8 | 95% | 50mg |
$115.00 | 2024-04-19 | |
| A2B Chem LLC | AW42048-100mg |
4-bromo-2-nitro-1-(prop-2-en-1-yloxy)benzene |
865716-13-8 | 95% | 100mg |
$154.00 | 2024-04-19 | |
| A2B Chem LLC | AW42048-250mg |
4-bromo-2-nitro-1-(prop-2-en-1-yloxy)benzene |
865716-13-8 | 95% | 250mg |
$206.00 | 2024-04-19 | |
| A2B Chem LLC | AW42048-500mg |
4-bromo-2-nitro-1-(prop-2-en-1-yloxy)benzene |
865716-13-8 | 95% | 500mg |
$362.00 | 2024-04-19 | |
| A2B Chem LLC | AW42048-1g |
4-bromo-2-nitro-1-(prop-2-en-1-yloxy)benzene |
865716-13-8 | 95% | 1g |
$471.00 | 2024-04-19 |
4-Bromo-2-nitro-1-(prop-2-en-1-yloxy)benzene Related Literature
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Juan J. Sánchez,Miguel López-Haro,Juan C. Hernández-Garrido,Ginesa Blanco,Miguel A. Cauqui,José M. Rodríguez-Izquierdo,José A. Pérez-Omil,José J. Calvino,María P. Yeste J. Mater. Chem. A, 2019,7, 8993-9003
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Priyambada Nayak,Tanmaya Badapanda,Anil Kumar Singh,Simanchalo Panigrahi RSC Adv., 2017,7, 16319-16331
-
R. M. Pemberton,J. P. Hart,T. T. Mottram Analyst, 2001,126, 1866-1871
-
Ravi Kumar Yadav,R. Govindaraj Phys. Chem. Chem. Phys., 2020,22, 26876-26886
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