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1,1'-Isophthaloyl bis[2-methylaziridine] Structure

1,1'-Isophthaloyl bis[2-methylaziridine]

  • Product Name1,1'-Isophthaloyl bis[2-methylaziridine]
  • CAS7652-64-4
  • CBNumberCB4875682
  • MFC14H16N2O2
  • MW244.29
  • EINECS231-617-5
  • MDL NumberMFCD01665484
  • MOL File7652-64-4.mol

Chemical Properties

Boiling point: 387.21°C (rough estimate)
Density  1.1079 (rough estimate)
vapor pressure  2.666hPa at 20℃
refractive index  1.5500 (estimate)
pka -3.26±0.40(Predicted)
form  Liquid:viscous
LogP 1.74 at 22℃
EPA Substance Registry System Aziridine, 1,1'-(1,3-phenylenedicarbonyl)bis[2-methyl- (7652-64-4)

Safety

Symbol(GHS)  Health Hazard (GHS08)Exclamation Mark (GHS07)Corrosion (GHS05)
GHS08,GHS07,GHS05
Signal word  Danger
Hazard statements  H314-H341-H302
Precautionary statements  P264-P270-P301+P312-P330-P501-P201-P202-P281-P308+P313-P405-P501-P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501
TSCA  TSCA listed
HS Code  2933990099
Toxicity LD50 oral in rat: 1230mg/kg
REACH Registrations Active

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