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
  • (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-(((2R,3S,4S,5R,6R)-4,5-diacetoxy-6-(acetoxymethyl)-2-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
  • (S)-7-Methyl-5-azaspiro[2.4]heptan-7-amine
  • Brevetoxin B3 C66 component
  • 1-(2,5-Difluorophenyl)-3-(dimethylamino)prop-2-en-1-one
  • (2,4-Dimethyl-6-morpholin-4-yl-pyridin-3-yl)-carbamic acid isobutyl ester
  • 2-(ethylsulfonyl)-N-(4-methoxybenzo[d]thiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide
  • N-(4-ethoxybenzo[d]thiazol-2-yl)-2-(methylsulfonyl)-N-(pyridin-2-ylmethyl)benzamide
  • N-(5,6-Dimethyl-1,3-benzothiazol-2-YL)-N-[2-(dimethylamino)ethyl]-4-(pyrrolidine-1-sulfonyl)benzamide hydrochloride
  • N-(2-(indolin-1-yl)-2-(thiophen-2-yl)ethyl)-4-methoxy-3-methylbenzenesulfonamide
  • 4-(4-(3-Bromophenyl)thiazol-2-yl)morpholine
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