2-Chloro-5-fluorobenzoyl Chloride - CAS 21900-51-6
Catalog: |
BB017192 |
Product Name: |
2-Chloro-5-fluorobenzoyl Chloride |
CAS: |
21900-51-6 |
Synonyms: |
2-chloro-5-fluorobenzoyl chloride; 2-chloro-5-fluorobenzoyl chloride |
IUPAC Name: | 2-chloro-5-fluorobenzoyl chloride |
Description: | 2-Chloro-5-fluorobenzoyl Chloride (CAS# 21900-51-6) is a useful research chemical. |
Molecular Weight: | 193.00 |
Molecular Formula: | C7H3Cl2FO |
Canonical SMILES: | C1=CC(=C(C=C1F)C(=O)Cl)Cl |
InChI: | InChI=1S/C7H3Cl2FO/c8-6-2-1-4(10)3-5(6)7(9)11/h1-3H |
InChI Key: | SGZSJPBASHYOHQ-UHFFFAOYSA-N |
Boiling Point: | 213.7 °C at 760 mmHg |
Density: | 1.462 g/cm3 |
MDL: | MFCD01631417 |
LogP: | 2.85810 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P261, P264, P271, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P337+P313, P363, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-109734581-A | A kind of preparation method of the chloro- 5- fluorobenzoyl chloride of fluoroquinolones intermediate 2,4- bis- | 20181229 |
CN-209438289-U | For producing the tail gas water scrubber of the chloro- 5- fluorobenzoyl chloride of 2,4- bis- | 20181121 |
KR-20200056685-A | Novel picolinimidamide compound and composition for preventing or treating diabetes comprising the same | 20181115 |
KR-102241716-B1 | Novel picolinimidamide compound and composition for preventing or treating diabetes comprising the same | 20181115 |
CN-109553524-A | A kind of synthetic method of the chloro- 5- fluorobenzoyl chloride of 2,4- bis- | 20171228 |
Complexity: | 163 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 191.9544983 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 191.9544983 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 17.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.3 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS