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2-CHLOROHYDROCINNAMONITRILE - 93%, high purity , CAS No.7315-17-5

    Grade & Purity:
  • ≥93%
In stock
Item Number
C194792
Grouped product items
SKU Size
Availability
Price Qty
C194792-1g
1g
4
$42.90
C194792-5g
5g
2
$192.90
C194792-25g
25g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$865.90

Discover 2-CHLOROHYDROCINNAMONITRILE by Aladdin Scientific in 93% for only $42.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms Benzenepropanenitrile,2-chloro- | Benzenepropanenitrile, 2-chloro- | 3-(2-Chlorophenyl)propanenitrile | FT-0636432 | 2-DEOXYCYTIDINE5-TRIPHOSPHATEDISODIUMSALT | A19109 | 3-(2-Chlorophenyl)propionitrile | FS-1540 | AKOS009157730 | EN300-79486 | 3-(0-chloro
Specifications & Purity ≥93%
Storage Temp Room temperature
Shipped In Normal
Product Description

description:

2-Chlorohydrocinnamonitrile is the thermal degradation product of 2-chlorobenzylidenemalononitrile (CS riot control agent).


application:

2-Chlorohydrocinnamonitrile was used as analytical standard for the GC-MS detection of 2-chlorobenzylidenemalononitrile (CS riot control agent).

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Halobenzenes
Intermediate Tree Nodes Not available
Direct Parent Chlorobenzenes
Alternative Parents Aryl chlorides  Nitriles  Organopnictogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Chlorobenzene - Aryl halide - Aryl chloride - Nitrile - Carbonitrile - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488190421
IUPAC Name 3-(2-chlorophenyl)propanenitrile
INCHI InChI=1S/C9H8ClN/c10-9-6-2-1-4-8(9)5-3-7-11/h1-2,4,6H,3,5H2
InChIKey MMTXIUJWFHJGBA-UHFFFAOYSA-N
Smiles C1=CC=C(C(=C1)CCC#N)Cl
Isomeric SMILES C1=CC=C(C(=C1)CCC#N)Cl
WGK Germany 3
Molecular Weight 165.62
Reaxy-Rn 2045338
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2045338&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot Number Certificate Type Date Item
K2120288 Certificate of Analysis Sep 11, 2024 C194792
K2120289 Certificate of Analysis Sep 11, 2024 C194792
K2120293 Certificate of Analysis Sep 11, 2024 C194792

Chemical and Physical Properties

Refractive Index 1.539
Flash Point(°F) 235.4 °F
Flash Point(°C) 113 °C
Boil Point(°C) 83 °C
Molecular Weight 165.620 g/mol
XLogP3 2.500
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 2
Exact Mass 165.035 Da
Monoisotopic Mass 165.035 Da
Topological Polar Surface Area 23.800 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 158.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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