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Cyanoacetic acid, 99% واحد 1کیلوگرم کد 11067 ACROS

 

Cyanoacetic acid, 99%

MSDS    Specifications    Applications    Categories    3D model    Infrared    Molfile   

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General 
^ 
Product Name 
Cyanoacetic acid
CAS RN 
  372-09-8
 
ACD Code 
  MFCD00002677
Structure 
 
Molecular Formula 
C3 H3 N O2
Molecular weight 
85.06
Physical 
^ 
Boiling Point (°C) 
    108    (p=15 torr)
Melting Point (°C) 
    65  - 67  
Flash Point (°C) 
    107    
Safety 
^ 
GHS Pictogram 
   
GHS Signal Word 
  Danger
GHS H statement 
  H332: Harmful if inhaled
  H412: Harmful to aquatic life with long lasting effects
  H302: Harmful if swallowed
  H314: Causes severe skin burns and eye damage
  EUH031: Contact with acids liberates toxic gas
GHS P statement 
  P301 + P330 + P331: IF SWALLOWED: rinse mouth. Do NOT induce vomiting
  P280: Wear eye protection/face protection
  P305 + P351 + P338: IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing
  P310: Immediately call a POISON CENTER or doctor/physician
  P273: Avoid release to the environment
  P233: Keep container tightly closed
  P301+ P312: IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell
  P304 + P340: IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing
Hazard 
  C: Corrosive
Risk 
  20/22: Harmful by inhalation and if swallowed.
  31: Contact with acids liberates toxic gas.
  34: Causes burns.
  52/53: Harmful to aquatic organisms, may cause long-term adverse effects in the aquatic environment.
Safety 
  20: When using do not eat or drink.
  26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
  36/37/39: Wear suitable protective clothing, gloves and eye/face protection.
  45: In case of accident or if you feel unwell, seek medical advice immediately (show the label where possible).
  61: Avoid release to the environment. Refer to special instructions / safety data sheets.
^ 
 
  Building Blocks  >  Organic Building Blocks  >  Carbonyl Compounds  >  Carboxylic Acids  >  C1 to C5
^ 
 
  Function Transformation Type Caveat Reference  
  Reagent Interconversion of functional groups 1,2 bromohydrins to 1,2 diols With inversion of stereochemistry. TL 1982, 4217
  Reagent Lactonization, lactamization   Alkenes to ?-substituted ?-lactones. TL 1985, 4291
Other 
^ 
Infrared 
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Parameter 
  EINECS  206-743-9
  Solubility  Solubility in water: 1000 g/L (20°C) Solubility in other solvents: soluble in alcohol and ether slightly soluble in benzene and chloroform
  Origin  synthetic
  Reference: Beilstein  02,583
  Reference: Fieser  11,145; 13,171
  Reference: Merck  15,2679
3D model 
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