108898
4-Nitro-o-phenylenediamine
98%
Manufacturer: Sigma Aldrich
CAS Number: 99-56-9
Synonym(S): 1,2-Diamino-4-nitrobenzene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 108898-5-G | In Stock | ₹ 2,530.00 |
| 100 G | 108898-100-G | In Stock | ₹ 6,560.00 |
108898 - 5 G
In Stock
Quantity
1
Base Price: ₹ 2,530.00
GST (18%): ₹ 455.40
Total Price: ₹ 2,985.40
Quality Level
100
Assay
98%
mp
199-201 °C (lit.)
solubility
1 N HCl: ethanol, 1:1: soluble 50 mg/mL
SMILES string
Nc1ccc(cc1N)[N+]([O-])=O
InChI
1S/C6H7N3O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,7-8H2
InChI key
RAUWPNXIALNKQM-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Nitro-o-phenylenediamine | Supelco | ₹ 6,246.03 |
Description
- Application: 4-Nitro-o-phenylenediamine was used to study the in vitro activation of 4-nitro-o-phenylenediamine into a potent mutagen in Salmonella typhimurium strain TA98 [1].
- Biochem/physiol Actions: 4-Nitro-o-phenylenediamine is a direct-acting mutagen[2].
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Skin Sens. 1
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%
mp: 199-201 °C (lit.)
solubility: 1 N HCl: ethanol, 1:1: soluble 50 mg/mL
SMILES string: Nc1ccc(cc1N)[N+]([O-])=O
InChI: 1S/C6H7N3O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,7-8H2
InChI key: RAUWPNXIALNKQM-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
mp:
199-201 °C (lit.)
solubility:
1 N HCl: ethanol, 1:1: soluble 50 mg/mL
SMILES string:
Nc1ccc(cc1N)[N+]([O-])=O
InChI:
1S/C6H7N3O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,7-8H2
InChI key:
RAUWPNXIALNKQM-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥98% (GC)
mp: __
solubility: H2O: slightly soluble 1 g/L at 20 °C
SMILES string: CCCCCCCCCCCC(=O)OC=C
InChI: 1S/C14H26O2/c1-3-5-6-7-8-9-10-11-12-13-14(15)16-4-2/h4H,2-3,5-13H2,1H3
InChI key: GLVVKKSPKXTQRB-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥98% (GC)
mp:
__
solubility:
H2O: slightly soluble 1 g/L at 20 °C
SMILES string:
CCCCCCCCCCCC(=O)OC=C
InChI:
1S/C14H26O2/c1-3-5-6-7-8-9-10-11-12-13-14(15)16-4-2/h4H,2-3,5-13H2,1H3
InChI key:
GLVVKKSPKXTQRB-UHFFFAOYSA-N
Quality Level: 200
Assay: 95%
mp: __
solubility: __
SMILES string: COC(=O)CS
InChI: 1S/C3H6O2S/c1-5-3(4)2-6/h6H,2H2,1H3
InChI key: MKIJJIMOAABWGF-UHFFFAOYSA-N
Quality Level:
200
Assay:
95%
mp:
__
solubility:
__
SMILES string:
COC(=O)CS
InChI:
1S/C3H6O2S/c1-5-3(4)2-6/h6H,2H2,1H3
InChI key:
MKIJJIMOAABWGF-UHFFFAOYSA-N
Quality Level: 200
Assay: 99%
mp: 155-158 °C (lit.)
solubility: __
SMILES string: OC(=O)CCSSCCC(O)=O
InChI: 1S/C6H10O4S2/c7-5(8)1-3-11-12-4-2-6(9)10/h1-4H2,(H,7,8)(H,9,10)
InChI key: YCLSOMLVSHPPFV-UHFFFAOYSA-N
Quality Level:
200
Assay:
99%
mp:
155-158 °C (lit.)
solubility:
__
SMILES string:
OC(=O)CCSSCCC(O)=O
InChI:
1S/C6H10O4S2/c7-5(8)1-3-11-12-4-2-6(9)10/h1-4H2,(H,7,8)(H,9,10)
InChI key:
YCLSOMLVSHPPFV-UHFFFAOYSA-N