IUPAC Name: | 4-chlorobenzaldehyde |
Description: | 4-Chlorobenzaldehyde (CAS# 104-88-1) is an organic building block used for the synthesis of 1-benzhydryl piperazine derivatives, having ACE inhibition and antimicrobial activities. It can also be used for the synthesis of 2-Nitro amines. |
Molecular Weight: | 140.57 |
Molecular Formula: | C7H5ClO |
Canonical SMILES: | C1=CC(=CC=C1C=O)Cl |
InChI: | InChI=1S/C7H5ClO/c8-7-3-1-6(5-9)2-4-7/h1-5H |
InChI Key: | AVPYQKSLYISFPO-UHFFFAOYSA-N |
Boiling Point: | 214 °C |
Melting Point: | 46°C |
Flash Point: | 88°C |
Density: | 1.196 g/cm3 |
Solubility: | less than 1 mg/mL at 67.1 °F |
Appearance: | Colorless to yellow powder or white crystalline solid. pungent odor. |
Storage: | Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Store protected from moisture. Store protected from light and air. |
MDL: | MFCD00003379 |
LogP: | 2.15250 |
Refractive Index: | 1.555 (61°C) |
Stability: | Stable, but air and light-sensitive. Incompatible with strong bases, strong reducing agents, strong oxidizing agents. |
Vapor Pressure: | 8.75 atm ( 21 °C) |
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Related Functional Groups
Carbonyl Compounds
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
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