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CAS No 624-65-7 , 3-chloroprop-1-yne

  • Name: 3-chloroprop-1-yne
  • Synonyms: 3-chloro-;3-Chloropropyne; 2-Propynyl chloride; 3-chloroprop-1-yne;3-chloroprop-1-yne; 1-Propyne; 624-65-7; 3-CHLORO-1-PROPYNE; Propyne;
  • CAS Registry Number:
  • Transport: UN 3286
  • Melting Point: -78°C
  • Flash Point: 18 ºC
  • Boiling Point: 58 ºC
  • Density: 1.03
  • Refractive index: 1.435
  • Safety Statements: R11;R23/24/25;R34
  • Hazard Symbols: F: Flammable;T: Toxic;
  • Flash Point: 18 ºC
  • EINECS: 210-856-9
  • Molecular Weight: 74.50892
  • InchiKey: LJZPPWWHKPGCHS-UHFFFAOYSA-N
  • InChI: InChI=1S/C3H3Cl/c1-2-3-4/h1H,3H2
  • Risk Statements: S16;S26;S27;S36/37/39;S45
  • Molecular Formula: C3H3Cl
  • Molecular Structure:CAS No:624-65-7 3-chloroprop-1-yne

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References of 3-chloroprop-1-yne
Title: Propargyl Chloride
CAS Registry Number: 624-65-7
CAS Name: 3-Chloro-1-propyne
Molecular Formula: C3H3Cl
Molecular Weight: 74.51
Percent Composition: C 48.36%, H 4.06%, Cl 47.58%
Literature References: Prepd by treating propargyl alcohol with phosphorus trichloride: Henry, Ber. 7, 761 (1874); 8, 398 (1875); Kirsmann, Bull. Soc. Chim. Fr. [4] 39, 698 (1926).
Properties: Liquid. d425 1.0306. mp -78°. bp760 57°. Flash pt <60°F. Practically insol in water, glycerol. Miscible with benzene, carbon tetrachloride, ethanol, ethylene glycol, ether, ethyl acetate. Reacts with hydroxy compds to form ethers; with sulfides, ammonia, amines or metal hypoiodites to give the corresp propargyl compds; with aldehydes and ketones to give b-acetylenic alcohols. Undergoes isomerization.
Melting point: mp -78°
Boiling point: bp760 57°
Flash point: Flash pt <60°F
Density: d425 1.0306
Use: Intermediate in organic synthesis.