HYDROQUINIDINE 4-CHLOROBENZOATE

Suppliers

Names

[ CAS No. ]:
113162-02-0

[ Name ]:
HYDROQUINIDINE 4-CHLOROBENZOATE

[Synonym ]:
dihydrochinidinyl p-chlorobenzoate
MFCD00151148
Dihydroquinidine 4-chlorobenzoate
p-Chlorobenzoyldihydroquinidine
10,11-dihydroquinidine p-chlorobenzoate
O-(4-Chlorobenzoyl)hydroquinidine
Hydroquinidine 4-chlorobenzoate

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
598ºC at 760mmHg

[ Melting Point ]:
102-105ºC(lit.)

[ Molecular Formula ]:
C27H29ClN2O3

[ Molecular Weight ]:
464.98400

[ Flash Point ]:
315.5ºC

[ Exact Mass ]:
464.18700

[ PSA ]:
51.66000

[ LogP ]:
5.85320

[ Vapour Pressure ]:
2.91E-14mmHg at 25°C

[ Index of Refraction ]:
1.639

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

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

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36-24/25-22

[ RIDADR ]:
UN 1544

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1(b)

Synthetic Route

Precursor & DownStream

Precursor

  • Hydroquinidine
  • 4-Chlorobenzoyl chloride
  • Quinidine

DownStream


Related Compounds

  • HYDROQUINIDINE 4-METHYL-2-QUINOLYL ETHER
  • decyl 4-chlorobenzoate
  • Methyl 4-chlorobenzoate
  • ammonium 4-chlorobenzoate
  • tricyclohexylstannyl 4-chlorobenzoate
  • Ethyl 4-chlorobenzoate
  • 2,3-Dihydro-8-methyl-2,3-diphenyl-4H-1,3-benzoxazin-4-one
  • Hydrazinecarboxamide, 2-(1,2-dimethyl-2-hexen-1-ylidene)-
  • 1,3-Diethyl-1H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione
  • 1,1,1-Trifluoro-2-hexanone 2-(2,4-dinitrophenyl)hydrazone
  • 2-(Chloromethyl)-5,8-dimethoxyimidazo[2,1-b]benzothiazole
  • Ethyl 4-methoxy-I+/--phenyl-I(2)-(phenylamino)benzenepropanoate
  • 6-(2-Chlorophenyl)-3,4-dihydro-2H-pyran-5-carboxylic acid
  • Cyclohexaneacetic acid, 2-carboxy-2-methyl-6-oxo-, trans-
  • 5,6,6,7,7,7-Hexafluoro-5-(trifluoromethyl)-1,3-heptadiene
  • 1-Piperazineacetonitrile, 4-(2-fluorophenyl)-I+/--2-thienyl-
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