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1-Nitroso-1H-imidazole

CAT: 1459-CS-T-82856Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-T-82856Size:1 Each
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Description
1-Nitroso-1H-imidazole is listed under Nitrosamine and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Nitrosamines. The product is supplied by Clearsynth under CAT No. CS-T-82856. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
1233340-45-8
Synonyms
1-Nitroso-1H-imidazole
Molecular Formula
C 3 H 3 N 3 O
Molecular Weight
97.1
Additionnal Information
1-Nitroso-1H-imidazole is supplied with detailed characterization data compliant with regulatory guideline. 1-Nitroso-1H-imidazole can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Nitrosamines.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

1-Nitroso-1h-imidazole
CAS Number1233340-45-8
PubChem CID21997284
IUPAC Name1-nitrosoimidazole
Molecular FormulaC3H3N3O
Molecular Weight97.08
XLogP-0.2
Topological Polar Surface Area47.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count7
Formal Charge0
Complexity74
SMILES
C1=CN(C=N1)N=O
InChI
InChI=1S/C3H3N3O/c7-5-6-2-1-4-3-6/h1-3H
InChIKey
JGXVQKUTHDFBCW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-Nitroso-1h-imidazole
CAS: 1233340-45-8
CID: 21997284
Formula: C3H3N3O
MW: 97.08
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight97.08
XLogP3-0.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass97.027611728
Monoisotopic Mass97.027611728
Topological Polar Surface Area47.3 Ų
Heavy Atom Count7
Formal Charge0
Complexity74.6
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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