Determine the necessary mass, volume, or concentration for preparing a solution.
This is a demo store. No orders will be fulfilled.
Basic Description
| Synonyms | 1-(2-Chlorophenyl)-2-thiourea | 5344-82-1 | 1-(2-Chlorophenyl)thiourea | (2-chlorophenyl)thiourea | N-(2-Chlorophenyl)thiourea | Thiourea, (2-chlorophenyl)- | 2-CHLOROPHENYLTHIOUREA | 1-(o-Chlorophenyl)thiourea | (o-Chlorophenyl)thiourea | Urea, 1-(o-chlorophenyl)-2-thio- | |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass N-phenylthioureas
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | N-phenylthioureas |
| Intermediate Tree Nodes | Not available |
| Direct Parent | N-phenylthioureas |
| Alternative Parents | Chlorobenzenes Aryl chlorides Thioureas Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | N-phenylthiourea - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Thiourea - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as n-phenylthioureas. These are compounds containing a N-phenylthiourea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a thiourea group. |
| External Descriptors | Not available |
|
|
|
Names and Identifiers
| Pubchem Sid | 488191386 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488191386 |
| IUPAC Name | (2-chlorophenyl)thiourea |
| INCHI | InChI=1S/C7H7ClN2S/c8-5-3-1-2-4-6(5)10-7(9)11/h1-4H,(H3,9,10,11) |
| InChIKey | YZUKKTCDYSIWKJ-UHFFFAOYSA-N |
| Smiles | C1=CC=C(C(=C1)NC(=S)N)Cl |
| Isomeric SMILES | C1=CC=C(C(=C1)NC(=S)N)Cl |
| UN Number | 2811 |
| Packing Group | I |
| Molecular Weight | 186.66 |
| Reaxy-Rn | 776946 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=776946&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.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 D23141384 |
Certificate of Analysis | Mar 04, 2023 | C193797 |
| D23141385 |
Certificate of Analysis | Mar 04, 2023 | C193797 |
| D23141383 |
Certificate of Analysis | Mar 04, 2023 | C193797 |
| D23141386 |
Certificate of Analysis | Mar 04, 2023 | C193797 |
| D23141390 |
Certificate of Analysis | Mar 04, 2023 | C193797 |
| D23141381 |
Certificate of Analysis | Mar 04, 2023 | C193797 |
Chemical and Physical Properties
| Melt Point(°C) | 143-146°C |
|---|---|
| Molecular Weight | 186.660 g/mol |
| XLogP3 | 1.900 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 186.002 Da |
| Monoisotopic Mass | 186.002 Da |
| Topological Polar Surface Area | 70.100 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 151.000 |
| 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
Reviews
Customer Reviews
Remind me later