Identification |
Name: | 2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]hydrazinecarbothioamide |
Synonyms: | NSC511267;AC1NSD5W;Ambcb5317705;ARONIS000622;MolPort-001-021-322;MolPort-002-113-450;STK056720;ZINC04719301;ZINC16512283;ZINC55364226;AKOS000490198;NSC-511267;BAS 00548660;ST035497;T4115630;(1E)-1-(4-Hydroxyphenyl)-1-propanone thiosemicarbazone;Propan-1-one, 1-(4-hydroxyphenyl)-, thiosemicarbazone;(2E)-2-[1-(4-hydroxyphenyl)propylidene]hydrazinecarbothioamide;[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propylamino]thiourea;4-{(1E)-2-[(aminothioxomethyl)amino]-1-ethyl-2-azavinyl}phenol;43221-09-6 |
CAS: | 43221-09-6 |
Molecular Formula: | C10H13N3OS |
Molecular Weight: | 223.2947 |
InChI: | InChI=1/C10H13N3OS/c1-2-9(12-13-10(11)15)7-3-5-8(14)6-4-7/h3-6,12H,2H2,1H3,(H3,11,13,15) |
Molecular Structure: |
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Properties |
Flash Point: | 176.5°C |
Boiling Point: | 368.2°C at 760 mmHg |
Density: | 1.281g/cm3 |
Refractive index: | 1.644 |
Flash Point: | 176.5°C |
Safety Data |
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