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7652-64-4

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7652-64-4 Structure

7652-64-4 Structure
IdentificationBack Directory
[Name]

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

7652-64-4
[Synonyms]

HX-752
1,1-Isophthaloyl bis(2-methylaziridine)
1,1'-Isophthaloyl bis[2-methylaziridine]
1,3-Bis(2-methyl-1-aziridinylcarbonyl)benzene
1,3-Bis[(2-methyl-1-aziridinyl)carbonyl]benzene
1,3-Bis[(2-methylaziridine-1-yl)carbonyl]benzene
[1,1'-(1,3-Phenylenedicarbonyl)bis(methylaziridine)
1,1'-(1,3-phenylenedicarbonyl)bis[2-methylaziridine]
Aziridine, 1,1-(1,3-phenylenedicarbonyl)bis2-methyl-
1,1'-(1,3-Phenylenebiscarbonyl)bis(2-methylaziridine)
Methanone, 1,1'-(1,3-phenylene)bis[1-(2-methyl-1-a ziridinyl)-
[EINECS(EC#)]

231-617-5
[Molecular Formula]

C14H16N2O2
[MDL Number]

MFCD01665484
[MOL File]

7652-64-4.mol
[Molecular Weight]

244.29
Chemical PropertiesBack Directory
[Boiling point ]

387.21°C (rough estimate)
[density ]

1.1079 (rough estimate)
[vapor pressure ]

2.666hPa at 20℃
[refractive index ]

1.5500 (estimate)
[form ]

Liquid:viscous
[pka]

-3.26±0.40(Predicted)
[LogP]

1.74 at 22℃
[EPA Substance Registry System]

Aziridine, 1,1'-(1,3-phenylenedicarbonyl)bis[2-methyl- (7652-64-4)
Safety DataBack Directory
[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
[REACH Registrations]

Active
[Toxicity]

LD50 oral in rat: 1230mg/kg
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