Basic Information |
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Product Name: | 2-PHENOXYETHANETHIOAMIDE |
CAS: | 35370-80-0 |
English Synonyms: | 2-PHENOXYETHANETHIOAMIDE ; 2-PHENOXYTHIOACETAMIDE ; 1-AMINO-2-PHENOXYETHANE-1-THIONE |
MDL Number.: | MFCD00100035 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | c1ccc(cc1)OCC(=S)N |
InChi: | InChI=1S/C8H9NOS/c9-8(11)6-10-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,11) |
InChiKey: | InChIKey=XORPVBXCJIPCBQ-UHFFFAOYSA-N |
Property |
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Melting Point: | 114-116 DEG C |
Comments: | EINECS: NONE HARMFUL/IRRITANT HAZARD: R 22-36/37/38 HAZARD: S 26-36/37 TSCA: N UNSPSC: 12352105 |
Safety information |
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