Basic Information |
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Product Name: | 2-AMINO-5-(4-CHLOROPHENYL)-1,3,4-THIADIAZOLE |
CAS: | 28004-62-8 |
English Synonyms: | 5-(4-CHLOROPHENYL)-1,3,4-THIADIAZOL-2-AMINE ; BUTTPARK 142\40-54 ; 5-(4-CHLOROPHENYL)-1,3,4-THIADIAZOLE-2-AMINE ; 2-AMINO-5-(4-CHLOROPHENYL)-1,3,4-THIADIAZOLE ; 5-(4-CHLOROPHENYL)-1,3,4-THIADIAZOLE-2-YLAMINE ; 5-(4-CHLORO-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE ; 2-AMINO-5-(4-CHLORPHENYL)-1,3,4-THIADIAZOLE |
MDL Number.: | MFCD00980966 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | c1cc(ccc1c2nnc(s2)N)Cl |
InChi: | InChI=1S/C8H6ClN3S/c9-6-3-1-5(2-4-6)7-11-12-8(10)13-7/h1-4H,(H2,10,12) |
InChiKey: | InChIKey=OAVULPOOAHQYDZ-UHFFFAOYSA-N |
Property |
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Melting Point: | 229-233 DEG C(LIT) |
Comments: | UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Warning |
Hazard statements: | H315-H319-H335 |
Precautionary statements: | P261-P305 + P351 + P338 |
hazard symbol: | Xi |
Risk Code: | R:36/37/38 |
Safe Code: | S:26-36 |
WGK Germany: | 3 |
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