Identification |
Name: | 2-aminoethyl N'-acetylimidothiocarbamate acetate |
Synonyms: | USAF B-56;Pseudourea, 1-acetyl-2-(2-aminoethyl)-2-thio-, acetate;1-Acetyl-2-(2-aminoethyl)-isothiouronium acetate;Pseudourea, 2-thio-, 1-acetyl-2-(2-aminoethyl)-, acetate;AC1MILI1;LS-125942;acetic acid; 2-aminoethyl N'-acetylcarbamimidothioate;63679-55-0 |
CAS: | 63679-55-0 |
Molecular Formula: | C7H15N3O3S |
Molecular Weight: | 221.2773 |
InChI: | InChI=1/C5H11N3OS.C2H4O2/c1-4(9)8-5(7)10-3-2-6;1-2(3)4/h2-3,6H2,1H3,(H2,7,8,9);1H3,(H,3,4) |
Molecular Structure: |
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Properties |
Flash Point: | 138.7°C |
Boiling Point: | 305.7°C at 760 mmHg |
Flash Point: | 138.7°C |
Safety Data |
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