1,1′-Isophthaloylbis(2-methylaziridine)
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1,1′-Isophthaloylbis(2-methylaziridine)
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CAS No:
7652-64-4
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Formula:
C14H16N2O2
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Chemical Name:
1,1′-Isophthaloylbis(2-methylaziridine)
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Synonyms:
Methanone,1,1′-(1,3-phenylene)bis[1-(2-methyl-1-aziridinyl)-;Aziridine,1,1′-isophthaloylbis[2-methyl-;Aziridine,1,1′-(1,3-phenylenedicarbonyl)bis[2-methyl-;1,1′-(1,3-Phenylene)bis[1-(2-methyl-1-aziridinyl)methanone];1,1′-Isophthaloylbis(2-methylaziridine);Dynamar HX 752;HX 752;RD 1054;Bisamide 1054;3M 1054;BIA;156681-14-0
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CAS No:
1,1′-Isophthaloylbis(2-methylaziridine) Basic Attributes
244.29
244.29
231-617-5
DTXSID4052508
2933990090
Characteristics
40.16000
1.25100
1.264g/cm3
444.1ºC at 760mmHg
210.9ºC
1.621
LD50 oral in rat: 1230mg/kg
Safety Information
P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501
H302
|Danger|H302 (90%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P260, P264, P270, P280, P281, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P308+P313, P310, P321, P330, P363, P405, and P501|Aggregated GHS information provided by 10 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
1,1′-Isophthaloylbis(2-methylaziridine) Use and Manufacturing
Methanone, 1,1'-(1,3-phenylene)bis[1-(2-methyl-1-aziridinyl)-: ACTIVE
Computed Properties
Molecular Weight:244.29
XLogP3:1.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:244.121177757
Monoisotopic Mass:244.121177757
Topological Polar Surface Area:40.2
Heavy Atom Count:18
Complexity:348
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1,1′-Isophthaloylbis(2-methylaziridine)
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