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5-Nitroso-8-hydroxyquinoline

CAT: 0286-N11980-03Size: 25 gDry Ice: NoHazardous: Yes
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CAT#:0286-N11980-03Size:25 g
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CAS Number
3565-26-2
UN Code
UN2811
Pictogram
06 - Acute Toxicity; 07 - Irritant
UDF Signal Word
Danger
MDL Number
MFCD00041862
Hazard Statement
H301 Toxic if swallowed; H311 Toxic in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H331 Toxic if inhaled; H335 May cause respiratory irritation.
DOT Name
Toxic Solids, Organic, N.O.S.
DOT Classification
Class 6.1
Packaging Group
PGIII
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P264 Wash skin thoroughly after handling; P270 Do not eat, drink, or smoke when using this product; P271 Use only outdoors or in a well-ventilated area; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P310 IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention; P403+P233 Store in a well-ventilated place. Keep container tightly closed.

Chemical Information

5-Nitroso-8-quinolinol

5-nitroso-8-quinolinol is a hydroxyquinoline.

CAS Number3565-26-2
PubChem CID19103
IUPAC Name5-nitrosoquinolin-8-ol
Molecular FormulaC9H6N2O2
Molecular Weight174.16
XLogP1.6
Topological Polar Surface Area62.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Heavy Atom Count13
Formal Charge0
Complexity198
SMILES
C1=CC2=C(C=CC(=C2N=C1)O)N=O
InChI
InChI=1S/C9H6N2O2/c12-8-4-3-7(11-13)6-2-1-5-10-9(6)8/h1-5,12H
InChIKey
RZWRYPGAUIOOMK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-Nitroso-8-quinolinol
CAS: 3565-26-2
CID: 19103
Formula: C9H6N2O2
MW: 174.16
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight174.16
XLogP31.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass174.042927438
Monoisotopic Mass174.042927438
Topological Polar Surface Area62.6 Ų
Heavy Atom Count13
Formal Charge0
Complexity198
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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