338737
4-Bromo-3-nitroanisole
97%
Manufacturer: Sigma Aldrich
CAS Number: 5344-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 338737-5-G | In Stock | ₹ 2,500.58 |
338737 - 5 G
In Stock
Quantity
1
Base Price: ₹ 2,500.58
GST (18%): ₹ 450.104
Total Price: ₹ 2,950.684
Quality Level
200
Assay
97%
form
solid
bp
153-154 °C/13 mmHg (lit.)
mp
32-34 °C (lit.)
SMILES string
COc1ccc(Br)c(c1)[N+]([O-])=O
InChI
1S/C7H6BrNO3/c1-12-5-2-3-6(8)7(4-5)9(10)11/h2-4H,1H3
InChI key
KCOBIBRGPCFIGF-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Bromo-4-methoxy-2-nitrobenzene | ChemScene | ₹ 513.36 - ₹ 18,309.84 |
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Description
- General description: FT-IR and FT-Raman spectra of 4-bromo-3-nitroanisole have been studied.[1]
- Application: 4-Bromo-3-nitroanisole was used in the synthesis of:4-bromo-5-methoxyaniline[2]2-(4-methoxy-2-nitrophenylsulfanyl)benzoic acid[3]4-(1-diethylamino-4-pentylamino)-3-nitrochlorobenzene[4]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
235.4 °F
Flash Point(C)
113 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 97%
form: solid
bp: 153-154 °C/13 mmHg (lit.)
mp: 32-34 °C (lit.)
SMILES string: COc1ccc(Br)c(c1)[N+]([O-])=O
InChI: 1S/C7H6BrNO3/c1-12-5-2-3-6(8)7(4-5)9(10)11/h2-4H,1H3
InChI key: KCOBIBRGPCFIGF-UHFFFAOYSA-N
Quality Level:
200
Assay:
97%
form:
solid
bp:
153-154 °C/13 mmHg (lit.)
mp:
32-34 °C (lit.)
SMILES string:
COc1ccc(Br)c(c1)[N+]([O-])=O
InChI:
1S/C7H6BrNO3/c1-12-5-2-3-6(8)7(4-5)9(10)11/h2-4H,1H3
InChI key:
KCOBIBRGPCFIGF-UHFFFAOYSA-N
Quality Level: 100
Assay: 99.99% trace metals basis
form: pellets
bp: 2460 °C (lit.)
mp: 660.37 °C (lit.)
SMILES string: [Al]
InChI: __
InChI key: __
Quality Level:
100
Assay:
99.99% trace metals basis
form:
pellets
bp:
2460 °C (lit.)
mp:
660.37 °C (lit.)
SMILES string:
[Al]
InChI:
__
InChI key:
__
Quality Level: 100
Assay: __
form: __
bp: __
mp: __
SMILES string: [2H]C1([2H])OC(=O)N(N)C1([2H])[2H]
InChI: 1S/C3H6N2O2/c4-5-1-2-7-3(5)6/h1-2,4H2/i1D2,2D2
InChI key: __
Quality Level:
100
Assay:
__
form:
__
bp:
__
mp:
__
SMILES string:
[2H]C1([2H])OC(=O)N(N)C1([2H])[2H]
InChI:
1S/C3H6N2O2/c4-5-1-2-7-3(5)6/h1-2,4H2/i1D2,2D2
InChI key:
__
Quality Level: 100
Assay: __
form: __
bp: __
mp: __
SMILES string: [2H]C([2H])(N1CCOCC1)C2([2H])OC(=O)N(N)C2([2H])[2H]
InChI: 1S/C8H15N3O3/c9-11-6-7(14-8(11)12)5-10-1-3-13-4-2-10/h7H,1-6,9H2/i5D2,6D2,7D
InChI key: __
Quality Level:
100
Assay:
__
form:
__
bp:
__
mp:
__
SMILES string:
[2H]C([2H])(N1CCOCC1)C2([2H])OC(=O)N(N)C2([2H])[2H]
InChI:
1S/C8H15N3O3/c9-11-6-7(14-8(11)12)5-10-1-3-13-4-2-10/h7H,1-6,9H2/i5D2,6D2,7D
InChI key:
__