Basic Information |
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Product Name: | 1-BENZYL-2-THIOUREA |
CAS: | 621-83-0 |
English Synonyms: | N-BENZYLTHIOUREA ; BENZYLTHIOUREA ; 1-BENZYL-2-THIOUREA |
MDL Number.: | MFCD00041370 |
H bond acceptor: | 2 |
H bond donor: | 2 |
Smile: | c1ccc(cc1)CNC(=S)N |
InChi: | InChI=1S/C8H10N2S/c9-8(11)10-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,9,10,11) |
InChiKey: | InChIKey=UCGFRIAOVLXVKL-UHFFFAOYSA-N |
Property |
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Melting Point: | 162-166 DEG C |
Comments: | BRN: 972372 EINECS: 210-709-9 HAZARD: R 25 HAZARD: S 36-45 TOXIC UN NUMBER: UN2811 |
Safety information |
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