3-CHLOROBENZAMIDE - CAS 618-48-4
Catalog: |
BB031289 |
Product Name: |
3-CHLOROBENZAMIDE |
CAS: |
618-48-4 |
Synonyms: |
3-chlorobenzamide; 3-chlorobenzamide |
IUPAC Name: | 3-chlorobenzamide |
Description: | 3-CHLOROBENZAMIDE (CAS# 618-48-4) is a useful research chemical. |
Molecular Weight: | 155.58 |
Molecular Formula: | C7H6ClNO |
Canonical SMILES: | C1=CC(=CC(=C1)Cl)C(=O)N |
InChI: | InChI=1S/C7H6ClNO/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H2,9,10) |
InChI Key: | MJTGQALMWUUPQM-UHFFFAOYSA-N |
Boiling Point: | 273.7 °C at 760 mmHg |
Density: | 1.295 g/cm3 |
MDL: | MFCD00014799 |
LogP: | 2.13920 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113061098-A | Amide compound and derivative thereof, preparation method, pharmaceutical composition and application | 20210118 |
CN-111875515-A | Method for generating amide by catalyzing primary amine with metal complex | 20200904 |
CN-111875559-A | Thiazole hydrazide derivatives and application thereof as agricultural bactericide | 20200817 |
CN-111620837-A | Cedar ketone thiazole amide compound, and preparation method and application thereof | 20200629 |
CN-113462278-A | Varnish composition, method for producing polyimide resin, and additive | 20200331 |
PMID | Publication Date | Title | Journal |
19409395 | 20090703 | More than a simple lipophilic contact: a detailed thermodynamic analysis of nonbasic residues in the s1 pocket of thrombin | Journal of molecular biology |
12031338 | 20020603 | Synthesis and cytotoxicity of 2alpha-amido docetaxel analogues | Bioorganic & medicinal chemistry letters |
Complexity: | 138 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 155.0137915 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 155.0137915 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 43.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
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