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N-Nitrosodiphenylamine-d10

CAT: 1459-CS-T-59626Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-T-59626Size:1 Each
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Description
N-Nitrosodiphenylamine-d10 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-59626. 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
42952-91-0
Synonyms
N-Nitrosodiphenylamine-d10
Molecular Formula
C 12 D 10 N 2 O
Molecular Weight
208.3
Additionnal Information
N-Nitrosodiphenylamine-d10 is supplied with detailed characterization data compliant with regulatory guideline. N-Nitrosodiphenylamine-d10 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

N-Nitrosodiphenylamine-d10
CAS Number42952-91-0
PubChem CID131668221
IUPAC NameN,N-bis(2,3,4,5,6-pentadeuteriophenyl)nitrous amide
Molecular FormulaC12H10N2O
Molecular Weight208.28
XLogP3.1
Topological Polar Surface Area32.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count15
Formal Charge0
Complexity178
SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])N(C2=C(C(=C(C(=C2[2H])[2H])[2H])[2H])[2H])N=O)[2H])[2H]
InChI
InChI=1S/C12H10N2O/c15-13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D
InChIKey
UBUCNCOMADRQHX-LHNTUAQVSA-N
Chemical Structure
2D Structure
2D structure of N-Nitrosodiphenylamine-d10
CAS: 42952-91-0
CID: 131668221
Formula: C12H10N2O
MW: 208.28
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight208.28
XLogP33.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass208.142080406
Monoisotopic Mass208.142080406
Topological Polar Surface Area32.7 Ų
Heavy Atom Count15
Formal Charge0
Complexity178
Isotope Atom Count10
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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