Basic Information |
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Product Name: | 5-PHENYL-1H-TETRAZOLE |
CAS: | 18039-42-4 ;5378-52-9 |
English Synonyms: | 5-PHENYL-1H-TETRAZOLE 99% ; 5-PHENYL-1H-1,2,3,4-TETRAAZOLE ; 5-PHENYL-1,2,3,4-TETRAZOLE ; 5-PHENYTETRAZOLE ; 5-PHENYL-1H-TETRAZOLE ; 1H-TETRAZOLE, 5-PHENYL- ; 5-PHENYL-2H-1,2,3,4-TETRAZOLE ; 5-PT ; 5-PHENYL-1H-TETRAZOL ; 5-PHENYLTETRAZOLE |
MDL Number.: | MFCD00022388 |
H bond acceptor: | 4 |
H bond donor: | 1 |
Smile: | c1ccc(cc1)c2[nH]nnn2 |
InChi: | InChI=1S/C7H6N4/c1-2-4-6(5-3-1)7-8-10-11-9-7/h1-5H,(H,8,9,10,11) |
InChiKey: | InChIKey=MARUHZGHZWCEQU-UHFFFAOYSA-N |
Property |
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Melting Point: | 216 DEG C (DEC)(LIT) |
Boiling Point: | DENSITY: 1.11 |
Comments: | RTECS: XF7538750 UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Warning |
Hazard statements: | H302 |
hazard symbol: | Xn |
Risk Code: | R:22 |
Safe Code: | S:36 |
WGK Germany: | 3 |
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