2422-91-5

Name METHYLIDYNETRI-P-PHENYLENE TRIISOCYANATE
CAS 2422-91-5
EINECS(EC#) 219-351-8
Molecular Formula C22H13N3O3
MDL Number MFCD00053287
Molecular Weight 367.36
MOL File 2422-91-5.mol

Chemical Properties

Boiling point  265 °C(Press: 1.0-1.2 Torr)
density  1.19
vapor pressure  0Pa@20°C
solubility  Chloroform (Sparingly), Ethyl Acetate
form  Very Dark Red Solution
Water Solubility  100μg/L at 20℃
Stability: Moisture Sensitive
InChI InChI=1S/C22H13N3O3/c26-13-23-19-7-1-16(2-8-19)22(17-3-9-20(10-4-17)24-14-27)18-5-11-21(12-6-18)25-15-28/h1-12,22H
InChIKey LTIKIBFTASQKMM-UHFFFAOYSA-N
SMILES C(C1=CC=C(N=C=O)C=C1)(C1=CC=C(N=C=O)C=C1)C1=CC=C(N=C=O)C=C1
LogP 7.17 at 20℃
EPA Substance Registry System Benzene, 1,1',1''-methylidynetris[4-isocyanato- (2422-91-5)

Safety Data

Symbol(GHS)  Skull and Crossbones (GHS06)
GHS06
Signal word  Danger
Hazard statements  H302-H319-H334-H330-H335-H315-H317
Precautionary statements  P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P261-P285-P304+P341-P342+P311-P501-P264-P270-P301+P312-P330-P501-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P260-P271-P284-P304+P340-P310-P320-P403+P233-P405-P501
RIDADR  2206
TSCA  TSCA listed
REACH Registrations Active
HazardClass  6.1(a)
PackingGroup  II

Raw materials And Preparation Products

Hazard Information

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