211737
2-Amino-5-nitrobenzophenone
≥98%
Manufacturer: Sigma Aldrich
CAS Number: 1775-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 211737-25-G | In Stock | ₹ 5,877.98 |
| 100 G | 211737-100-G | In Stock | ₹ 12,773.50 |
211737 - 25 G
In Stock
Quantity
1
Base Price: ₹ 5,877.98
GST (18%): ₹ 1,058.036
Total Price: ₹ 6,936.016
Quality Level
100
Assay
≥98%
form
powder
mp
166-168 °C (lit.)
SMILES string
Nc1ccc(cc1C(=O)c2ccccc2)[N+]([O-])=O
InChI
1S/C13H10N2O3/c14-12-7-6-10(15(17)18)8-11(12)13(16)9-4-2-1-3-5-9/h1-8H,14H2
InChI key
PZPZDEIASIKHPY-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (2-Amino-5-nitrophenyl)(phenyl)methanone / 5g / 525050451 / A141234 / / 1775-95-7 / MFCD00007364 / 242.234 / C13H10N2O3 | eMolecules | ₹ 1,978.15 | |
 | Methanone, (2-amino-5-nitrophenyl)phenyl- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 9,839.40 | |
 | 2-Amino-5-nitrobenzophenone | ChemScene | ₹ 1,026.72 - ₹ 18,994.32 |
Related Products
Description
- General description: FT-IR and Raman spectra of 2-amino-5-nitrobenzophenone (ANBP) has been reported[1].
- Application: 2-Amino-5-nitrobenzophenone was used in the synthesis of [5-(4-nitrophenyl)-2-furyl]acrylic acid substituted benzophenone (anti-malarial agent)[2].
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
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: ≥98%
form: powder
mp: 166-168 °C (lit.)
SMILES string: Nc1ccc(cc1C(=O)c2ccccc2)[N+]([O-])=O
InChI: 1S/C13H10N2O3/c14-12-7-6-10(15(17)18)8-11(12)13(16)9-4-2-1-3-5-9/h1-8H,14H2
InChI key: PZPZDEIASIKHPY-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥98%
form:
powder
mp:
166-168 °C (lit.)
SMILES string:
Nc1ccc(cc1C(=O)c2ccccc2)[N+]([O-])=O
InChI:
1S/C13H10N2O3/c14-12-7-6-10(15(17)18)8-11(12)13(16)9-4-2-1-3-5-9/h1-8H,14H2
InChI key:
PZPZDEIASIKHPY-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥98.0% (calc. based on dry substance, KT)
form: solid
mp: __
SMILES string: O.C[C@H](O)C(=O)O[Ca]OC(=O)[C@H](C)O
InChI: 1S/2C3H6O3.Ca.H2O/c2*1-2(4)3(5)6;;/h2*2,4H,1H3,(H,5,6);;1H2/q;;+2;/p-2/t2*2-;;/m00../s1
InChI key: MDAVASCOAJMZHZ-NVKWYWNSSA-L
Quality Level:
200
Assay:
≥98.0% (calc. based on dry substance, KT)
form:
solid
mp:
__
SMILES string:
O.C[C@H](O)C(=O)O[Ca]OC(=O)[C@H](C)O
InChI:
1S/2C3H6O3.Ca.H2O/c2*1-2(4)3(5)6;;/h2*2,4H,1H3,(H,5,6);;1H2/q;;+2;/p-2/t2*2-;;/m00../s1
InChI key:
MDAVASCOAJMZHZ-NVKWYWNSSA-L
Quality Level: 200
Assay: ≥98.0% (KT)
form: solid
mp: 190 °C ((374 °F ))
SMILES string: O.O.OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C(=O)O[Ca]OC(=O)[C@H](O)[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)CO
InChI: 1S/2C12H22O12.Ca.2H2O/c2*13-1-3(15)10(7(18)8(19)11(21)22)24-12-9(20)6(17)5(16)4(2-14)23-12;;;/h2*3-10,12-20H,1-2H2,(H,21,22);;2*1H2/q;;+2;;/p-2/t2*3-,4-,5+,6+,7-,8-,9-,10-,12+;;;/m11.../s1
InChI key: FALNADDKNDADFQ-WNSOHMSISA-L
Quality Level:
200
Assay:
≥98.0% (KT)
form:
solid
mp:
190 °C ((374 °F ))
SMILES string:
O.O.OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C(=O)O[Ca]OC(=O)[C@H](O)[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)CO
InChI:
1S/2C12H22O12.Ca.2H2O/c2*13-1-3(15)10(7(18)8(19)11(21)22)24-12-9(20)6(17)5(16)4(2-14)23-12;;;/h2*3-10,12-20H,1-2H2,(H,21,22);;2*1H2/q;;+2;;/p-2/t2*3-,4-,5+,6+,7-,8-,9-,10-,12+;;;/m11.../s1
InChI key:
FALNADDKNDADFQ-WNSOHMSISA-L
Quality Level: 200
Assay: ≥98.0% (KT)
form: solid
mp: 190 °C ((374 °F ))
SMILES string: O.O.OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C(=O)O[Ca]OC(=O)[C@H](O)[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)CO
InChI: 1S/2C12H22O12.Ca.2H2O/c2*13-1-3(15)10(7(18)8(19)11(21)22)24-12-9(20)6(17)5(16)4(2-14)23-12;;;/h2*3-10,12-20H,1-2H2,(H,21,22);;2*1H2/q;;+2;;/p-2/t2*3-,4-,5+,6+,7-,8-,9-,10-,12+;;;/m11.../s1
InChI key: FALNADDKNDADFQ-WNSOHMSISA-L
Quality Level:
200
Assay:
≥98.0% (KT)
form:
solid
mp:
190 °C ((374 °F ))
SMILES string:
O.O.OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C(=O)O[Ca]OC(=O)[C@H](O)[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)CO
InChI:
1S/2C12H22O12.Ca.2H2O/c2*13-1-3(15)10(7(18)8(19)11(21)22)24-12-9(20)6(17)5(16)4(2-14)23-12;;;/h2*3-10,12-20H,1-2H2,(H,21,22);;2*1H2/q;;+2;;/p-2/t2*3-,4-,5+,6+,7-,8-,9-,10-,12+;;;/m11.../s1
InChI key:
FALNADDKNDADFQ-WNSOHMSISA-L