344214
2-Bromo-3′-nitroacetophenone
97%
Manufacturer: Sigma Aldrich
CAS Number: 2227-64-7
Synonym(S): 3′-Nitrophenacyl bromide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 344214-5-G | In Stock | ₹ 2,300.00 |
344214 - 5 G
In Stock
Quantity
1
Base Price: ₹ 2,300.00
GST (18%): ₹ 414.00
Total Price: ₹ 2,714.00
Quality Level
100
Assay
97%
form
solid
mp
90-96 °C (lit.)
SMILES string
[O-][N+](=O)c1cccc(c1)C(=O)CBr
InChI
1S/C8H6BrNO3/c9-5-8(11)6-2-1-3-7(4-6)10(12)13/h1-4H,5H2
InChI key
GZHPNIQBPGUSSX-UHFFFAOYSA-N
Related Products
Description
- General description: Debromination of 2-bromo-3′-nitroacetophenone in various solvents has been reported.[1]
- Application: 2-Bromo-3′-nitroacetophenone may be used in the preparation of 2-bromo-3′-nitroacetophenone.[2] It may be used in the preparation of 2-hydroxy-ethyl-1-[(3-nitro-phenyl)-2-oxoethyl]-piperidinium bromide.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363
Hazard Classifications
Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: solid
mp: 90-96 °C (lit.)
SMILES string: [O-][N+](=O)c1cccc(c1)C(=O)CBr
InChI: 1S/C8H6BrNO3/c9-5-8(11)6-2-1-3-7(4-6)10(12)13/h1-4H,5H2
InChI key: GZHPNIQBPGUSSX-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
mp:
90-96 °C (lit.)
SMILES string:
[O-][N+](=O)c1cccc(c1)C(=O)CBr
InChI:
1S/C8H6BrNO3/c9-5-8(11)6-2-1-3-7(4-6)10(12)13/h1-4H,5H2
InChI key:
GZHPNIQBPGUSSX-UHFFFAOYSA-N
Quality Level: 100
Assay: 96%
form: liquid
mp: __
SMILES string: ClP(=O)(Oc1ccccc1)Oc2ccccc2
InChI: 1S/C12H10ClO3P/c13-17(14,15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H
InChI key: BHIIGRBMZRSDRI-UHFFFAOYSA-N
Quality Level:
100
Assay:
96%
form:
liquid
mp:
__
SMILES string:
ClP(=O)(Oc1ccccc1)Oc2ccccc2
InChI:
1S/C12H10ClO3P/c13-17(14,15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H
InChI key:
BHIIGRBMZRSDRI-UHFFFAOYSA-N
Quality Level: 200
Assay: 98%
form: powder
mp: __
SMILES string: [Li+].C[O-]
InChI: 1S/CH3O.Li/c1-2;/h1H3;/q-1;+1
InChI key: JILPJDVXYVTZDQ-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
form:
powder
mp:
__
SMILES string:
[Li+].C[O-]
InChI:
1S/CH3O.Li/c1-2;/h1H3;/q-1;+1
InChI key:
JILPJDVXYVTZDQ-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
form: powder
mp: 155-157 °C (lit.)
SMILES string: OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O[Cu]OC(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
InChI: 1S/2C6H12O7.Cu/c2*7-1-2(8)3(9)4(10)5(11)6(12)13;/h2*2-5,7-11H,1H2,(H,12,13);/q;;+2/p-2/t2*2-,3-,4+,5-;/m11./s1
InChI key: OCUCCJIRFHNWBP-IYEMJOQQSA-L
Quality Level:
100
Assay:
98%
form:
powder
mp:
155-157 °C (lit.)
SMILES string:
OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O[Cu]OC(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
InChI:
1S/2C6H12O7.Cu/c2*7-1-2(8)3(9)4(10)5(11)6(12)13;/h2*2-5,7-11H,1H2,(H,12,13);/q;;+2/p-2/t2*2-,3-,4+,5-;/m11./s1
InChI key:
OCUCCJIRFHNWBP-IYEMJOQQSA-L