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P-Acetamidobenzonitrile 97%

CAT: 0286-A00710Size: 10 gDry Ice: NoHazardous: No
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CAT#:0286-A00710Size:10 g
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CAS Number
35704-19-9
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00001814
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

N-(4-cyanophenyl)acetamide

N1-(4-cyanophenyl)acetamide is a nitrile and a member of benzenes.

CAS Number35704-19-9
PubChem CID37256
IUPAC NameN-(4-cyanophenyl)acetamide
Molecular FormulaC9H8N2O
Molecular Weight160.17
XLogP1.4
Topological Polar Surface Area52.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count12
Formal Charge0
Complexity208
SMILES
CC(=O)NC1=CC=C(C=C1)C#N
InChI
InChI=1S/C9H8N2O/c1-7(12)11-9-4-2-8(6-10)3-5-9/h2-5H,1H3,(H,11,12)
InChIKey
UFKRTEWFEYWIHD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(4-cyanophenyl)acetamide
CAS: 35704-19-9
CID: 37256
Formula: C9H8N2O
MW: 160.17
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight160.17
XLogP31.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass160.063662883
Monoisotopic Mass160.063662883
Topological Polar Surface Area52.9 Ų
Heavy Atom Count12
Formal Charge0
Complexity208
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