Name: | 5-(2-THIENYL)-1H-PYRAZOLE |
CAS: | 219863-71-5 ;19933-24-5 |
Synonyms: | BUTTPARK 166\09-36 ; 3-(2-THIENYL)PYRAZOLE 99+% ; 5-(2-THIENYL)PYRAZOLE ; 5-(THIEN-2-YL)-1H-PYRAZOLE ; 5-(THIOPHEN-2-YL)-1H-PYRAZOLE ; 5-(2-THIENYL)-1H-PYRAZOLE ; 3-(2-THIENYL)-PYRAZOLE |
MDL.: | MFCD00059740 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | c1cc(sc1)c2ccn[nH]2 |
InChi: | InChI=1S/C7H6N2S/c1-2-7(10-5-1)6-3-4-8-9-6/h1-5H,(H,8,9) |
InChiKey: | InChIKey=TVNDPZYOQCCHTJ-UHFFFAOYSA-N |
Property |
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Melting Point: | 97-102 DEG C |
Comments: | WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Warning |
Hazard statements: | H302-H315-H319-H335 |
Precautionary statements: | P261-P305 + P351 + P338 |
hazard symbol: | Xn |
Risk Code: | R:22-36/37/38 |
Safe Code: | S:26 |
WGK Germany: | 3 |
5-(2-THIENYL)-1H-PYRAZOLE
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