4-Chloro-2-fluorobenzaldehyde - CAS 61072-56-8
Catalog: |
BB030931 |
Product Name: |
4-Chloro-2-fluorobenzaldehyde |
CAS: |
61072-56-8 |
Synonyms: |
4-chloro-2-fluorobenzaldehyde; 4-chloro-2-fluorobenzaldehyde |
IUPAC Name: | 4-chloro-2-fluorobenzaldehyde |
Description: | 4-Chloro-2-fluorobenzaldehyde (CAS# 61072-56-8) is a useful research chemical. |
Molecular Weight: | 158.56 |
Molecular Formula: | C7H4ClFO |
Canonical SMILES: | C1=CC(=C(C=C1Cl)F)C=O |
InChI: | InChI=1S/C7H4ClFO/c8-6-2-1-5(4-10)7(9)3-6/h1-4H |
InChI Key: | UVGYSEIWAOOIJR-UHFFFAOYSA-N |
Boiling Point: | 209.8 °C at 760 mmHg |
Melting Point: | 58-61 °C |
Purity: | 98 % |
Density: | 1.352 g/cm3 |
Appearance: | Light yellow solid or liquids |
Storage: | Refrigerator |
MDL: | MFCD00143282 |
LogP: | 2.29160 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
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Complexity: | 129 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 157.9934706 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 157.9934706 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 17.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.1 |
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