product Name |
3-[(ethoxycarbonyl)amino]phenyl phenylcarbamate - 3-[(methoxycarbonyl)amino]phenyl (3-methylphenyl)carbamate (1:1) (non-preferred name) |
Synonyms |
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Molecular Formula |
C32H32N4O8 |
Molecular Weight |
600.6185 |
InChI |
InChI=1/2C16H16N2O4/c1-11-5-3-6-12(9-11)18-16(20)22-14-8-4-7-13(10-14)17-15(19)21-2;1-2-21-15(19)18-13-9-6-10-14(11-13)22-16(20)17-12-7-4-3-5-8-12/h3-10H,1-2H3,(H,17,19)(H,18,20);3-11H,2H2,1H3,(H,17,20)(H,18,19) |
CAS Registry Number |
8074-50-8 |
Molecular Structure |
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Boiling point |
391.9°C at 760 mmHg |
Flash point |
190.8°C |
Vapour Pressur |
2.39E-06mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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