Nitrofurazone
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 59-87-0
Synonym(S): 5-Nitro-2-furaldehyde semicarbazone, 5-Nitro-2-furfural semicarbazone, Furacin, NFZ, Nitrofurazone
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1465004-200-MG | In Stock | ₹ 40,756.13 |
1465004 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 40,756.13
GST (18%): ₹ 7,336.103
Total Price: ₹ 48,092.233
grade
pharmaceutical primary standard
API family
nitrofurazone
manufacturer/tradename
USP
mp
242-244 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
NC(=O)N\N=C\c1ccc(o1)[N+]([O-])=O
InChI
1S/C6H6N4O4/c7-6(11)9-8-3-4-1-2-5(14-4)10(12)13/h1-3H,(H3,7,9,11)/b8-3+
InChI key
IAIWVQXQOWNYOU-FPYGCLRLSA-N
Other Options
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Nitrofurazone USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P202 - P273 - P280 - P301 + P312 - P302 + P352 - P308 + P313
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Chronic 3 - Carc. 2 - Muta. 2 - Repr. 2 - Skin Sens. 1 - STOT RE 2
Target Organs
male reproductive organs
WGK
WGK 3
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grade: pharmaceutical primary standard
API family: nitrofurazone
manufacturer/tradename: USP
mp: 242-244 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: NC(=O)N\N=C\c1ccc(o1)[N+]([O-])=O
InChI: 1S/C6H6N4O4/c7-6(11)9-8-3-4-1-2-5(14-4)10(12)13/h1-3H,(H3,7,9,11)/b8-3+
InChI key: IAIWVQXQOWNYOU-FPYGCLRLSA-N
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