3,5-Dichlorobenzoyl chloride - CAS 2905-62-6
Catalog: |
BB020073 |
Product Name: |
3,5-Dichlorobenzoyl chloride |
CAS: |
2905-62-6 |
Synonyms: |
3,5-dichlorobenzoyl chloride |
IUPAC Name: | 3,5-dichlorobenzoyl chloride |
Description: | 3,5-Dichlorobenzoyl chloride (CAS# 2905-62-6) is a useful intermediate for organic synthesis and other pharmaceutical processes. |
Molecular Weight: | 209.46 |
Molecular Formula: | C7H3Cl3O |
Canonical SMILES: | C1=C(C=C(C=C1Cl)Cl)C(=O)Cl |
InChI: | InChI=1S/C7H3Cl3O/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H |
InChI Key: | GGHLXLVPNZMBQR-UHFFFAOYSA-N |
Boiling Point: | 135-137 °C (25 torr) |
Density: | 135 g/cm3 |
Appearance: | Clear colorless to light yellow liquid or low |
MDL: | MFCD00009817 |
LogP: | 3.37240 |
GHS Hazard Statement: | H302 (99.09%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P363, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113429284-A | Synthetic method of 3, 5-dichlorobenzoyl chloride | 20210601 |
CN-113372290-A | Synthetic method of drug Tafamidis | 20210521 |
CN-113072215-A | Energy-saving emission-reducing town sewage treatment system | 20210415 |
CN-113061098-A | Amide compound and derivative thereof, preparation method, pharmaceutical composition and application | 20210118 |
CN-112341313-A | Preparation method of 3, 5-dichlorobenzyl alcohol and carboxyamidotriazole intermediate | 20210111 |
PMID | Publication Date | Title | Journal |
21954326 | 20110101 | Solvolyses of benzoyl chlorides in weakly nucleophilic media | International journal of molecular sciences |
Complexity: | 150 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 207.924948 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 207.924948 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 17.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.7 |
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