M59602
4-Methyl-2-nitroaniline
98%
Manufacturer: Sigma Aldrich
CAS Number: 89-62-3
Synonym(S): 2-Nitro-p-toluidine, 4-Amino-3-nitrotoluene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 G | M59602-100-G | In Stock | ₹ 4,048.55 |
M59602 - 100 G
In Stock
Quantity
1
Base Price: ₹ 4,048.55
GST (18%): ₹ 728.739
Total Price: ₹ 4,777.289
Quality Level
200
Assay
98%
mp
115-116 °C (lit.)
SMILES string
Cc1ccc(N)c(c1)[N+]([O-])=O
InChI
1S/C7H8N2O2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,8H2,1H3
InChI key
DLURHXYXQYMPLT-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Methyl-2-nitroaniline | Aaron Chemicals LLC | -- | |
 | 89-62-3 | 4-Methyl-2-nitroaniline | A2B Chem | ₹ 1,454.52 - ₹ 14,973.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P273 - P280 - P301 + P310 - P302 + P352 + P312 - P304 + P340 + P311 - P314
Hazard Classifications
Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Aquatic Chronic 2 - STOT RE 2
WGK
WGK 3
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 98%
mp: 115-116 °C (lit.)
SMILES string: Cc1ccc(N)c(c1)[N+]([O-])=O
InChI: 1S/C7H8N2O2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,8H2,1H3
InChI key: DLURHXYXQYMPLT-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
mp:
115-116 °C (lit.)
SMILES string:
Cc1ccc(N)c(c1)[N+]([O-])=O
InChI:
1S/C7H8N2O2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,8H2,1H3
InChI key:
DLURHXYXQYMPLT-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥99%
mp: 133-140 °C (lit.)
SMILES string: OC[C@H]1OC(O)[C@@H](O)[C@@H](O)[C@@H]1O
InChI: __
InChI key: __
Quality Level:
200
Assay:
≥99%
mp:
133-140 °C (lit.)
SMILES string:
OC[C@H]1OC(O)[C@@H](O)[C@@H](O)[C@@H]1O
InChI:
__
InChI key:
__
Quality Level: 200
Assay: ≥99%
mp: 133-140 °C (lit.)
SMILES string: OC[C@H]1OC(O)[C@@H](O)[C@@H](O)[C@@H]1O
InChI: __
InChI key: __
Quality Level:
200
Assay:
≥99%
mp:
133-140 °C (lit.)
SMILES string:
OC[C@H]1OC(O)[C@@H](O)[C@@H](O)[C@@H]1O
InChI:
__
InChI key:
__
Quality Level: 200
Assay: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
__
mp:
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SMILES string:
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InChI:
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InChI key:
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