Identification |
Name: | (2E)-2-cyano-3-ethoxybut-2-enethioamide |
Synonyms: | AC1MCK9K;HMS566I02;MolPort-002-925-815;89943-20-4;SPB05311;CCG-43181;ZINC12369835;2-Butenethioamide, 2-cyano-3-ethoxy-;Crotonamide, 2-cyano-3-(ethoxy)thio-;NSC 521450;(E)-2-cyano-3-ethoxybut-2-enethioamide;SR-01000633121-1 |
CAS: | 89943-20-4 |
Molecular Formula: | C7H10N2OS |
Molecular Weight: | 170.2321 |
InChI: | InChI=1/C7H10N2OS/c1-3-10-5(2)6(4-8)7(9)11/h3H2,1-2H3,(H2,9,11)/b6-5+ |
Molecular Structure: |
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Properties |
Flash Point: | 153.6°C |
Boiling Point: | 330.4°C at 760 mmHg |
Density: | 1.168g/cm3 |
Refractive index: | 1.554 |
Flash Point: | 153.6°C |
Safety Data |
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