96141
4-Amino-3-nitrophenol
Manufacturer: Supelco
CAS Number: 610-81-1
Synonym(S): 4-Hydroxy-2-nitroaniline
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 96141-100MG | 96141-96141-100MG | In Stock | ₹ 6,246.03 |
96141 - 96141-100MG
In Stock
Quantity
1
Base Price: ₹ 6,246.03
GST (18%): ₹ 1,124.285
Total Price: ₹ 7,370.315
grade
analytical standard
Quality Level
100
Assay
98.0% (GC)
technique(s)
HPLC: suitablegas chromatography (GC): suitable
mp
150-154 °C (lit.)
format
neat
SMILES string
Nc1ccc(O)cc1[N+]([O-])=O
InChI
1S/C6H6N2O3/c7-5-2-1-4(9)3-6(5)8(10)11/h1-3,9H,7H2
InChI key
IQXUIDYRTHQTET-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Amino-3-nitrophenol | Sigma Aldrich | ₹ 4,330.00 - ₹ 7,739.88 | |
 | 4-Hydroxy-2-nitroaniline | ChemScene | ₹ 1,026.72 - ₹ 18,395.40 |
Related Products
SAFETY INFORMATION
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P273 - P280 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Chronic 2 - Eye Irrit. 2 - Skin Sens. 1A
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: analytical standard
Quality Level: 100
Assay: 98.0% (GC)
technique(s): HPLC: suitablegas chromatography (GC): suitable
mp: 150-154 °C (lit.)
format: neat
SMILES string: Nc1ccc(O)cc1[N+]([O-])=O
InChI: 1S/C6H6N2O3/c7-5-2-1-4(9)3-6(5)8(10)11/h1-3,9H,7H2
InChI key: IQXUIDYRTHQTET-UHFFFAOYSA-N
grade:
analytical standard
Quality Level:
100
Assay:
98.0% (GC)
technique(s):
HPLC: suitablegas chromatography (GC): suitable
mp:
150-154 °C (lit.)
format:
neat
SMILES string:
Nc1ccc(O)cc1[N+]([O-])=O
InChI:
1S/C6H6N2O3/c7-5-2-1-4(9)3-6(5)8(10)11/h1-3,9H,7H2
InChI key:
IQXUIDYRTHQTET-UHFFFAOYSA-N
grade: __
Quality Level: 100
Assay: __
technique(s): __
mp: __
format: __
SMILES string: __
InChI: 1S/C28H44N2O23.Na/c1-5(33)29-9-18(11(35)7(3-31)47-25(9)46)49-28-17(41)15(39)20(22(53-28)24(44)45)51-26-10(30-6(2)34)19(12(36)8(4-32)48-26)50-27-16(40)13(37)14(38)21(52-27)23(42)43;/h7-22,25-28,31-32,35-41,46H,3-4H2,1-2H3,(H,29,33)(H,30,34)(H,42,43)(H,44,45);/q;+1/t7-,8-,9-,10-,11-,12-,13+,14+,15-,16-,17-,18-,19-,20+,21+,22+,25-,26+,27-,28-;/m1./s1
InChI key: YWIVKILSMZOHHF-QJZPQSOGSA-N
grade:
__
Quality Level:
100
Assay:
__
technique(s):
__
mp:
__
format:
__
SMILES string:
__
InChI:
1S/C28H44N2O23.Na/c1-5(33)29-9-18(11(35)7(3-31)47-25(9)46)49-28-17(41)15(39)20(22(53-28)24(44)45)51-26-10(30-6(2)34)19(12(36)8(4-32)48-26)50-27-16(40)13(37)14(38)21(52-27)23(42)43;/h7-22,25-28,31-32,35-41,46H,3-4H2,1-2H3,(H,29,33)(H,30,34)(H,42,43)(H,44,45);/q;+1/t7-,8-,9-,10-,11-,12-,13+,14+,15-,16-,17-,18-,19-,20+,21+,22+,25-,26+,27-,28-;/m1./s1
InChI key:
YWIVKILSMZOHHF-QJZPQSOGSA-N
grade: analytical standard
Quality Level: 100
Assay: ≥95.0% (HPLC)
technique(s): HPLC: suitablegas chromatography (GC): suitable
mp: __
format: neat
SMILES string: CCc1c(C)c2cc3c(C=C)c(C)c4cc5nc([C@@H](CCC(=O)OC\C=C(/C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)[C@@H]5C)c6[C@@H](C(=O)OC)C(=O)c7c(C)c(cc1n2)n([Mg]n34)c67
InChI: 1S/C55H73N4O5.Mg/c1-13-39-35(8)42-28-44-37(10)41(24-25-48(60)64-27-26-34(7)23-17-22-33(6)21-16-20-32(5)19-15-18-31(3)4)52(58-44)50-51(55(62)63-12)54(61)49-38(11)45(59-53(49)50)30-47-40(14-2)36(9)43(57-47)29-46(39)56-42;/h13,26,28-33,37,41,51H,1,14-25,27H2,2-12H3,(H-,56,57,58,59,61);/q-1;+2/p-1/b34-26+;/t32-,33-,37+,41+,51-;/m1./s1
InChI key: __
grade:
analytical standard
Quality Level:
100
Assay:
≥95.0% (HPLC)
technique(s):
HPLC: suitablegas chromatography (GC): suitable
mp:
__
format:
neat
SMILES string:
CCc1c(C)c2cc3c(C=C)c(C)c4cc5nc([C@@H](CCC(=O)OC\C=C(/C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)[C@@H]5C)c6[C@@H](C(=O)OC)C(=O)c7c(C)c(cc1n2)n([Mg]n34)c67
InChI:
1S/C55H73N4O5.Mg/c1-13-39-35(8)42-28-44-37(10)41(24-25-48(60)64-27-26-34(7)23-17-22-33(6)21-16-20-32(5)19-15-18-31(3)4)52(58-44)50-51(55(62)63-12)54(61)49-38(11)45(59-53(49)50)30-47-40(14-2)36(9)43(57-47)29-46(39)56-42;/h13,26,28-33,37,41,51H,1,14-25,27H2,2-12H3,(H-,56,57,58,59,61);/q-1;+2/p-1/b34-26+;/t32-,33-,37+,41+,51-;/m1./s1
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