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p-Aminophenyl Arsenoxide

CAT: 0572-TRC-A622500-100MGSize: 100 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-A622500-100MGSize:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1122-90-3
Hazard Statement
Toxic if swallowed; UN number: UN3465; Packing Group: III
Purity
>95% (HPLC)
Smiles
Nc1ccc(cc1)[As]=O
Molecular Formula
C6 H6 As N O
Molecular Weight
183.04
InChI
InChI=1S/C6H6AsNO/c8-6-3-1-5(7-9)2-4-6/h1-4H,8H2
Additionnal Information
IUPAC name: 4-arsorosoaniline
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

4-Arsenosobenzenamine

RN given refers to parent cpd

CAS Number1122-90-3
PubChem CID14290
IUPAC Name4-arsorosoaniline
Molecular FormulaC6H6AsNO
Molecular Weight183.04
Topological Polar Surface Area43.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count9
Formal Charge0
Complexity99
SMILES
C1=CC(=CC=C1N)[As]=O
InChI
InChI=1S/C6H6AsNO/c8-6-3-1-5(7-9)2-4-6/h1-4H,8H2
InChIKey
VOLTUGUMYQENMY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-Arsenosobenzenamine
CAS: 1122-90-3
CID: 14290
Formula: C6H6AsNO
MW: 183.04
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight183.04
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass182.966533
Monoisotopic Mass182.966533
Topological Polar Surface Area43.1 Ų
Heavy Atom Count9
Formal Charge0
Complexity99.2
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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