297003
2-Amino-3-nitrophenol
98%
Manufacturer: Sigma Aldrich
CAS Number: 603-85-0
Synonym(S): 2-Hydroxy-6-nitroaniline
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 297003-5-G | In Stock | ₹ 3,940.30 |
297003 - 5 G
In Stock
Quantity
1
Base Price: ₹ 3,940.30
GST (18%): ₹ 709.254
Total Price: ₹ 4,649.554
Quality Level
100
Assay
98%
form
solid
mp
212-213 °C (lit.)
SMILES string
Nc1c(O)cccc1[N+]([O-])=O
InChI
1S/C6H6N2O3/c7-6-4(8(10)11)2-1-3-5(6)9/h1-3,9H,7H2
InChI key
KUCWUAFNGCMZDB-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-AMINO-3-NITROPHENOL | 25G | 603-85-0 | MFCD00010875 | 97+% | RETEST PERIOD: 900DAYS | LIGHT SENSITIVE/N2/+4c | Accela Chembio Inc | ₹ 2,558.24 | |
 | 2-Amino-3-nitrophenol | Aaron Chemicals LLC | ₹ 342.24 - ₹ 15,058.56 | |
 | 2-Amino-3-hydroxynitrobenzene | ChemScene | ₹ 1,711.20 - ₹ 47,828.04 | |
 | 603-85-0 | 2-Amino-3-nitrophenol | A2B Chem | ₹ 427.80 - ₹ 18,737.64 |
Related Products
Description
- Application: 2-Amino-3-nitrophenol has been used:as semipermanent (nonoxidative) hair colorant and as toner in permanent (oxidative) hair dye products[1]as matrix during visible matrix-assisted laser desorption/ionization (VIS-MALDI) mass spectrometry[2]in preparation of 1,3-benzoxazole-4,7-dione[3]
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: solid
mp: 212-213 °C (lit.)
SMILES string: Nc1c(O)cccc1[N+]([O-])=O
InChI: 1S/C6H6N2O3/c7-6-4(8(10)11)2-1-3-5(6)9/h1-3,9H,7H2
InChI key: KUCWUAFNGCMZDB-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
solid
mp:
212-213 °C (lit.)
SMILES string:
Nc1c(O)cccc1[N+]([O-])=O
InChI:
1S/C6H6N2O3/c7-6-4(8(10)11)2-1-3-5(6)9/h1-3,9H,7H2
InChI key:
KUCWUAFNGCMZDB-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: __
mp: __
SMILES string: [Li]C[Si](C)(C)C
InChI: 1S/C4H11Si.Li/c1-5(2,3)4;/h1H2,2-4H3;
InChI key: RJPBNMJOQNIBQW-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
__
mp:
__
SMILES string:
[Li]C[Si](C)(C)C
InChI:
1S/C4H11Si.Li/c1-5(2,3)4;/h1H2,2-4H3;
InChI key:
RJPBNMJOQNIBQW-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: __
form: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__