Name: | 2-AMINO-5-BROMO-1,3,4-THIADIAZOLE |
CAS: | 37566-39-5 |
Synonyms: | 5-BROMO-1,3,4-THIADIAZOL-2-AMINE ; 2-AMINO-5-BROMO-1,3,4-THIADIAZOLE ; 1,3,4-THIADIAZOL-2-AMINE, 5-BROMO- ; 5-BROMO-1,3,4-THIADIAZOL-2-YLAMINE ; 5-BROMO-1,3,4-THIADIAZOLE-2-YLAMINE |
MDL.: | MFCD00464325 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | c1(nnc(s1)Br)N |
InChi: | InChI=1S/C2H2BrN3S/c3-1-5-6-2(4)7-1/h(H2,4,6) |
InChiKey: | InChIKey=GLYQQFBHCFPEEU-UHFFFAOYSA-N |
Property |
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Melting Point: | 178-182 DEG C (DEC) |
Comments: | ASSAY METHOD: HPLC WGK: 2 |
Safety information |
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Symbol: |
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Signal word: | Warning |
Hazard statements: | H302-H312-H319-H332 |
Precautionary statements: | P280-P305 + P351 + P338 |
hazard symbol: | Xi |
Risk Code: | R:20/21/22-36 |
Safe Code: | S:22-36/37/39 |
WGK Germany: | 2 |
2-AMINO-5-BROMO-1,3,4-THIADIAZOLE
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