1-PHTHALIMIDO-2-BUTYNE

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Names

[ CAS No. ]:
113439-83-1

[ Name ]:
1-PHTHALIMIDO-2-BUTYNE

[Synonym ]:
2-but-2-ynylisoindole-1,3-dione
MFCD00160830

Chemical & Physical Properties

[ Density]:
1.273±0.06 g/cm3(Predicted)

[ Boiling Point ]:
334.5±25.0 °C(Predicted)

[ Melting Point ]:
217-218ºC

[ Molecular Formula ]:
C12H9NO2

[ Molecular Weight ]:
199.20500

[ Exact Mass ]:
199.06300

[ PSA ]:
37.38000

[ LogP ]:
1.24380

[ Appearance of Characters ]:
Crystalline Powder，White to brown

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

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

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

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

[ Hazard Codes ]:
Xi: Irritant;Xn: Harmful;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S37/39

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2925190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • but-2-yn-1-ol,methanesulfonic acid
  • Potassium phthalimide
  • 1-Bromo-2-butyne
  • 2-Butynyl chloride

DownStream

  • but-2-yn-1-amine

Customs

[ HS Code ]: 2925190090

[ Summary ]:
2925190090 other imides and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 1-phthalimido-2,2-bis-phthalimidomethyl-butane
  • 2-[2-(4-chlorophenyl)-2-oxoethyl]-2,3-dihydro-1H-isoindole-1,3-dione
  • 1-phthalimido-2-carbomethoxy-1H-pyrrole
  • 1H-Isoindole-1,3(2H)-dione,2-(4-chloro-2-butyn-1-yl)-
  • (S)-(+)-1-Phthalimido-2-propanol
  • 3,3-dimethyl-1-phthalimido-2-butanol
  • N-(4-methoxyphenyl)-4-({5-oxo-5H-[1,3,4]thiadiazolo[2,3-b]quinazolin-2-yl}amino)benzamide
  • I+/--(2,3-Dihydro-2-benzofuranyl)-N-propyl-1H-imidazole-2-ethanamine
  • (1S)-1-(5-methyl-1,3-oxazol-2-yl)ethan-1-amine
  • 2-(3,4-Dimethoxyphenyl)-5-methyl-4-(((1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)thio)methyl)oxazole
  • 2H-Benzimidazol-2-one, 1,3-dihydro-5-(1-hydroxyethyl)-
  • 6-(1-hydroxyethyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
  • 2-(1-Hydroxyethyl)-5-methylphenol
  • Methyl 4-((2-hydroxyethyl)amino)butanoate
  • octahydro-2H-cyclopenta[b][1,4]oxazepine
  • 2-Phenyl-1,4-oxazepane