4-Chlorobenzaldehyde

Names

[ CAS No. ]:
286013-17-0

[ Name ]:
4-Chlorobenzaldehyde

[Synonym ]:
MFCD00190285

Chemical & Physical Properties

[ Boiling Point ]:
213-214ºC(lit.)

[ Melting Point ]:
45-50ºC(lit.)

[ Molecular Formula ]:
C7H5ClO

[ Molecular Weight ]:
140.56700

[ Exact Mass ]:
140.00300

[ PSA ]:
17.07000

[ LogP ]:
2.15250

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
UN 1325 4.1/PG 2

[ WGK Germany ]:
3

Related Compounds

  • 4-Chlorobenzaldehyde
  • 4-chlorobenzaldehyde azine
  • 4-chlorobenzaldehyde oxime
  • 4-chlorobenzaldehyde hydrate
  • 3-Nitro-4-Chlorobenzaldehyde
  • 2-Amino-4-chlorobenzaldehyde
  • 2-{4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]-1H-pyrazol-1-yl}acetic acid
  • 2-cyclopropyl-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}acetic acid
  • 1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]cyclobutane-1-carboxylic acid
  • (2R)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-4-methylpentanoic acid
  • Cyclohexylamine, N,4-dimethyl-N-phenyl-, N-oxide
  • 4-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]ethyl}benzoic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-phenylbutanamido]acetic acid
  • rac-2-{1-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexanecarbonyl]azetidin-3-yl}propanoic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanoyl]azetidine-3-carboxylic acid
  • 3-ethyl-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]pyrrolidine-3-carboxylic acid
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