A7300
N-Acetylbenzoquinoneimine
Manufacturer: Sigma Aldrich
CAS Number: 50700-49-7
Synonym(S): N-(4-Oxo-1-cyclohexa-2,5-dienylidene)acetamide, N-Acetyl-p-benzo-quinoneimine, NAPQI
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 MG | A7300-1-MG | In Stock | ₹ 26,997.55 |
| 5 MG | A7300-5-MG | In Stock | ₹ 99,795.68 |
A7300 - 1 MG
In Stock
Quantity
1
Base Price: ₹ 26,997.55
GST (18%): ₹ 4,859.559
Total Price: ₹ 31,857.109
form
solid
Quality Level
100
storage temp.
−70°C
SMILES string
CC(=O)\N=C1\C=CC(=O)C=C1
InChI
1S/C8H7NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5H,1H3
InChI key
URNSECGXFRDEDC-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N-Acetylbenzoquinoneimine | 50700-49-7 | MFCD00078909 | 1mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 34,064.00 | |
 | eMolecules Medchem Express / NAPQI / 1mg / 771359162 / HY-W017464 / / 50700-49-7 / MFCD00078909 / 149.149 / C8H7NO2 | eMolecules | ₹ 36,523.85 | |
 | NAPQI | ChemScene | ₹ 24,812.40 - ₹ 1,06,950.00 | |
 | 50700-49-7 | N-(4-Oxocyclohexa-2,5-dien-1-ylidene)acetamide | A2B Chem | ₹ 17,112.00 - ₹ 71,100.36 |
Related Products
Description
- Application: Reactant involved in:Redox reactionsHydrohalogenationpH dependent reactions: in acidic media it is hydrolyzed, hydroxylated in alkaline media, and dimerized at intermediate pHsMediation of acetaminophen hepatotoxicityStudies to identify the utility of acetaminophen for treating autoimmune disorders
- Other Notes: Acetaminophen metabolite that reacts with serum proteins.
- Caution: air, moisture and light sensitive
SAFETY INFORMATION
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
form: solid
Quality Level: 100
storage temp.: −70°C
SMILES string: CC(=O)\N=C1\C=CC(=O)C=C1
InChI: 1S/C8H7NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5H,1H3
InChI key: URNSECGXFRDEDC-UHFFFAOYSA-N
form:
solid
Quality Level:
100
storage temp.:
−70°C
SMILES string:
CC(=O)\N=C1\C=CC(=O)C=C1
InChI:
1S/C8H7NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5H,1H3
InChI key:
URNSECGXFRDEDC-UHFFFAOYSA-N
form: crystalline
Quality Level: 300
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
form:
crystalline
Quality Level:
300
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
form: solid
Quality Level: 100
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
form:
solid
Quality Level:
100
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
form: powder
Quality Level: 200
storage temp.: __
SMILES string: C[C@@H](N)C(O)=O
InChI: 1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m1/s1
InChI key: QNAYBMKLOCPYGJ-UWTATZPHSA-N
form:
powder
Quality Level:
200
storage temp.:
__
SMILES string:
C[C@@H](N)C(O)=O
InChI:
1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m1/s1
InChI key:
QNAYBMKLOCPYGJ-UWTATZPHSA-N