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P-Chlorocinnamic Acid 97%

CAT: 0286-C10540-01Size: 25 gDry Ice: NoHazardous: No
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CAS Number
1615-02-7
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00004396
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H320 Causes eye irritation; H332 Harmful if inhaled.
DOT Name
Not D.O.T.-Regulated
Precautions
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

4-Chlorocinnamic acid

4-chlorocinnamic acid is an organochlorine compound comprising trans-cinnamic acid having a chloro substituent at the 4-position on the phenyl ring. It is functionally related to a trans-cinnamic acid.

CAS Number1615-02-7
PubChem CID637797
IUPAC Name(E)-3-(4-chlorophenyl)prop-2-enoic acid
Molecular FormulaC9H7ClO2
Molecular Weight182.60
XLogP2.4
Topological Polar Surface Area37.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count12
Formal Charge0
Complexity181
SMILES
C1=CC(=CC=C1/C=C/C(=O)O)Cl
InChI
InChI=1S/C9H7ClO2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H,(H,11,12)/b6-3+
InChIKey
GXLIFJYFGMHYDY-ZZXKWVIFSA-N
Chemical Structure
2D Structure
2D structure of 4-Chlorocinnamic acid
CAS: 1615-02-7
CID: 637797
Formula: C9H7ClO2
MW: 182.60
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight182.60
XLogP32.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass182.0134572
Monoisotopic Mass182.0134572
Topological Polar Surface Area37.3 Ų
Heavy Atom Count12
Formal Charge0
Complexity181
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes