Identification |
Name: | Benzo[i]quinolizine-12-methanol,1,2,3,4,6,7,8,8aa,9,10,11,12b-dodecahydro- (8CI) |
Synonyms: | USAF K-1466;N'-Benzoyl-N-(2,5-dichlorophenyl)thiourea;3-Benzoyl-1-(2,5-dichlorophenyl)-2-thiourea;N-[(2,5-dichlorophenyl)carbamothioyl]benzamide;NSC 5815;STK048325;BRN 2151421;Urea, 1-benzoyl-3-(2,5-dichlorophenyl)-2-thio-;6281-57-8;NSC5815;AC1LH40F;AC1Q3R8R;WLN: GR DG EMYUS&MVR;Urea,5-dichlorophenyl)-2-thio-;MolPort-001-625-604;NSC-5815;AR-1K2873;ZINC05848817;AKOS002342478;LS-158916;Benzamide,5-dichlorophenyl)amino]thioxomethyl]-;3-12-00-01400 (Beilstein Handbook Reference);Benzamide, N-(((2,5-dichlorophenyl)amino)thioxomethyl)-;Benzamide, N-(((2,5-dichlorophenyl)amino)thioxomethyl)- (9CI) |
CAS: | 6391-51-1 |
Molecular Formula: | C14H25 N O |
Molecular Weight: | 325.213 |
InChI: | InChI=1S/C14H10Cl2N2OS/c15-10-6-7-11(16)12(8-10)17-14(20)18-13(19)9-4-2-1-3-5-9/h1-8H,(H2,17,18,19,20) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.461g/cm3 |
Flash Point: | °C |
Safety Data |
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