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Methylenaminoacetonitrile Structure

Methylenaminoacetonitrile

  • Product NameMethylenaminoacetonitrile
  • CAS109-82-0
  • CBNumberCB6221063
  • MFC3H4N2
  • MW68.08
  • EINECS203-709-5
  • MDL NumberMFCD00001889
  • MOL File109-82-0.mol

Chemical Properties

Melting point: 127-130 °C
Boiling point: 106.45°C (rough estimate)
Density  0.8765 (rough estimate)
refractive index  1.4089 (estimate)
solubility  slightly sol. in Benzene
form  powder to crystal
pka 3.30±0.50(Predicted)
color  White to Almost white
Merck  14,6057
BRN  1848155
Exposure limits NIOSH: IDLH 25 mg/m3
InChI InChI=1S/C3H4N2/c1-5-3-2-4/h1,3H2
InChIKey GFZMFCVDDFHSJK-UHFFFAOYSA-N
SMILES C(#N)CN=C
CAS DataBase Reference 109-82-0(CAS DataBase Reference)
NIST Chemistry Reference Methyleneaminoacetonitrile(109-82-0)
EPA Substance Registry System Acetonitrile, (methyleneamino)- (109-82-0)

Safety

Symbol(GHS)  Skull and Crossbones (GHS06)
GHS06
Signal word  Warning
Hazard statements  H301-H311-H315-H319-H332-H335
Precautionary statements  P261-P280-P301+P310a-P305+P351+P338-P405-P501a
Hazard Codes  Xn
Risk Statements  36/37/38-20/21/22
Safety Statements  36/37/39-26-22
RTECS  MC1925000
TSCA  TSCA listed
HS Code  2926909090
NFPA 704:
1
2 0

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Methylenaminoacetonitrile Chemical Properties,Usage,Production

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