Identification |
Name: | Carbamic acid, (3-chlorophenyl)-, 4-((2-chloroethyl)methylamino)-2-butynyl ester, ethanedioate (1:1) |
Synonyms: | BR 383;4-((2-Chloroethyl)methylamino)-2-butynyl N-(3-chlorophenyl)carbamate oxalate;4-((2-Chloroethyl)methylamino)-2-butynyl (3-chlorophenyl)carbamate ethanedioate (1:1);Carbamic acid, (3-chlorophenyl)-, 4-((2-chloroethyl)methylamino)-2-butynyl ester, ethanedioate (1:1);AC1MISJN;123567-32-8 (Parent);LS-49164;4-[2-chloroethyl(methyl)amino]but-2-ynyl N-(3-chlorophenyl)carbamate; oxalic acid;123567-33-9 |
CAS: | 123567-33-9 |
Molecular Formula: | C16H18Cl2N2O6 |
Molecular Weight: | 405.22992 |
InChI: | InChI=1S/C14H16Cl2N2O2.C2H2O4/c1-18(9-7-15)8-2-3-10-20-14(19)17-13-6-4-5-12(16)11-13;3-1(4)2(5)6/h4-6,11H,7-10H2,1H3,(H,17,19);(H,3,4)(H,5,6) |
Molecular Structure: |
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Properties |
Flash Point: | 175°C |
Boiling Point: | 365.8°Cat760mmHg |
Density: | 1.303g/cm3 |
Flash Point: | 175°C |
Safety Data |
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