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N- (3-Hydroxy-4-nitrophenyl) piperidine

CAT: 0286-H15972-01Size: 1 gDry Ice: NoHazardous: No
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CAS Number
157831-75-9
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00052663
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Not D.O.T.-Regulated
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; 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.

Chemical Information

2-Nitro-5-piperidinophenol
CAS Number157831-75-9
PubChem CID2774482
IUPAC Name2-nitro-5-piperidin-1-ylphenol
Molecular FormulaC11H14N2O3
Molecular Weight222.24
XLogP2.8
Topological Polar Surface Area69.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count16
Formal Charge0
Complexity248
SMILES
C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])O
InChI
InChI=1S/C11H14N2O3/c14-11-8-9(4-5-10(11)13(15)16)12-6-2-1-3-7-12/h4-5,8,14H,1-3,6-7H2
InChIKey
DDKAQSBPHIORAR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Nitro-5-piperidinophenol
CAS: 157831-75-9
CID: 2774482
Formula: C11H14N2O3
MW: 222.24
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight222.24
XLogP32.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass222.10044231
Monoisotopic Mass222.10044231
Topological Polar Surface Area69.3 Ų
Heavy Atom Count16
Formal Charge0
Complexity248
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