524417
3,5-Dinitro-o-toluamide
98%
Manufacturer: Sigma Aldrich
CAS Number: 148-01-6
Synonym(S): 2-Methyl-3,5-dinitrobenzamide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 G | 524417-50-G | In Stock | ₹ 12,773.50 |
524417 - 50 G
In Stock
Quantity
1
Base Price: ₹ 12,773.50
GST (18%): ₹ 2,299.23
Total Price: ₹ 15,072.73
Quality Level
100
Assay
98%
mp
170-180 °C (lit.)
SMILES string
Cc1c(cc(cc1[N+]([O-])=O)[N+]([O-])=O)C(N)=O
InChI
1S/C8H7N3O5/c1-4-6(8(9)12)2-5(10(13)14)3-7(4)11(15)16/h2-3H,1H3,(H2,9,12)
InChI key
ZEFNOZRLAWVAQF-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Dinitolmide / 50mg / 446273509 / HY-B1004 / / 148-01-6 / MFCD00072065 / 225.160 / C8H7N3O5 | eMolecules | ₹ 8,312.15 | |
 | Benzamide, 2-methyl-3,5-dinitro- | Aaron Chemicals LLC | ₹ 513.36 - ₹ 7,101.48 | |
 | Dinitolmide | ChemScene | ₹ 3,336.84 - ₹ 8,128.20 | |
 | 148-01-6 | Benzamide, 2-methyl-3,5-dinitro- | A2B Chem | ₹ 855.60 - ₹ 7,272.60 |
Related Products
Description
- General description: Water solubility of 3,5-Dinitro-o-toluamide (3,5-DNoTAME) is 447.5mg/L. It affords 3-amino-5-nitro-o-toluamide, via biological reduction.[1] 3,5-DNoTAME also forms colored complexes on reaction with various diamines and organic solvents.[2]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral
WGK
WGK 2
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
mp: 170-180 °C (lit.)
SMILES string: Cc1c(cc(cc1[N+]([O-])=O)[N+]([O-])=O)C(N)=O
InChI: 1S/C8H7N3O5/c1-4-6(8(9)12)2-5(10(13)14)3-7(4)11(15)16/h2-3H,1H3,(H2,9,12)
InChI key: ZEFNOZRLAWVAQF-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
mp:
170-180 °C (lit.)
SMILES string:
Cc1c(cc(cc1[N+]([O-])=O)[N+]([O-])=O)C(N)=O
InChI:
1S/C8H7N3O5/c1-4-6(8(9)12)2-5(10(13)14)3-7(4)11(15)16/h2-3H,1H3,(H2,9,12)
InChI key:
ZEFNOZRLAWVAQF-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥97.0% (HPLC)
mp: __
SMILES string: CCCCCC(=O)[C@@H]1[C@H]2CC3=C(COC(\C=C\C)=C3)C(=O)[C@]2(C)OC1=O
InChI: 1S/C21H26O5/c1-4-6-7-9-17(22)18-16-11-13-10-14(8-5-2)25-12-15(13)19(23)21(16,3)26-20(18)24/h5,8,10,16,18H,4,6-7,9,11-12H2,1-3H3/b8-5+/t16-,18+,21-/m1/s1
InChI key: XXKNHBAFFJINCK-RVEJDSBJSA-N
Quality Level:
100
Assay:
≥97.0% (HPLC)
mp:
__
SMILES string:
CCCCCC(=O)[C@@H]1[C@H]2CC3=C(COC(\C=C\C)=C3)C(=O)[C@]2(C)OC1=O
InChI:
1S/C21H26O5/c1-4-6-7-9-17(22)18-16-11-13-10-14(8-5-2)25-12-15(13)19(23)21(16,3)26-20(18)24/h5,8,10,16,18H,4,6-7,9,11-12H2,1-3H3/b8-5+/t16-,18+,21-/m1/s1
InChI key:
XXKNHBAFFJINCK-RVEJDSBJSA-N
Quality Level: 100
Assay: 97%
mp: 190 °C (dec.) (lit.)
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
97%
mp:
190 °C (dec.) (lit.)
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: __
Assay: __
mp: ~350 °C (dec.) (lit.)
SMILES string: OC(=O)c1c(Br)c(Br)c(C(O)=O)c(Br)c1Br
InChI: 1S/C8H2Br4O4/c9-3-1(7(13)14)4(10)6(12)2(5(3)11)8(15)16/h(H,13,14)(H,15,16)
InChI key: PNXPXUDJXYVOFM-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
mp:
~350 °C (dec.) (lit.)
SMILES string:
OC(=O)c1c(Br)c(Br)c(C(O)=O)c(Br)c1Br
InChI:
1S/C8H2Br4O4/c9-3-1(7(13)14)4(10)6(12)2(5(3)11)8(15)16/h(H,13,14)(H,15,16)
InChI key:
PNXPXUDJXYVOFM-UHFFFAOYSA-N