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Informazioni sul prodotto
Nome:
1-Phenyl-1H-tetrazole-5-thiol
Prodotto Controllato
Sinonimi:
- 1,2-Dihydro-1-phenyl-5H-tetrazole-5-thione
- 1-Phenyl-1,2,3,4-tetrazole-5-thiol
- (1-Phenyltetrazol-5-yl)mercaptan
- 1-Phenyl-1,2-tetrazoline-5-thione
- 1-Phenyl-1H-tetrazol-5-thiol
- 1-Phenyl-1H-tetrazole-5-thione
- 1-Phenyl-2-tetrazoline-5-thione
- 1-Phenyl-2H-tetrazole-5-thione
- 1-Phenyl-4,5-dihydrotetrazole-5-thione
- 1-Phenyl-5-mercapto-1,2,3,4-tetrazole
- Vedi altri sinonimi
- 1-Phenyl-5-mercapto-1H-tetrazole
- 1-Phenyl-5-mercaptotetrazole
- 1-Phenyl-5-tetrazolethione
- 1-Phenyl-5-thio-1,2,3,4-tetrazole
- 1-Phenyl-5-thioxo-4,5-dihydrotetrazole
- 1-Phenyltetrazole-5-thiol
- 1-Phenyltetrazoline-5-thione
- 5-Mercapto-1-phenyl-1,2,3,4-tetrazole
- 5-Mercapto-1-phenyl-1H-tetrazole
- 5-Mercapto-1-phenyltetrazole
- 5-Sulfanyl-1-phenyl-1H-tetrazole
- Mercaptophenyltetrazole
- NSC 24018
- NSC 44916
- NSC 67819
- 1,2,3,4-Tetrazole-5-thiol, 1-phenyl-
- 1-Feniltetrazol-5-Tiol
- 1-Phenyl-1H-1,2,3,4-tetraazole-5-thiol
- 1-Phenyl-1H-1,2,3,4-tetrazole-5-thiol
- 1-Phenyl-1H-tetraazole-5-thiol
- 1-Phenyl-5-Tetrazolthiol
- 1-Phenyl-5-merkapto-1H-tetrazole
- 1-Phenyltetrazol-5-thiol
- 1-Phenyltetrazole-5-Thiol
- 1-phenyl-1,2-dihydro-5H-tetrazole-5-thione
- 1H-Tetrazole-5-thiol, 1-phenyl-
- 2-Tetrazoline-5-thione, 1-phenyl-
- 5-phenyl-1-sulfanyl-1H-tetrazole
- 5H-Tetrazole-5-thione, 1,2-dihydro-1-phenyl-
- Nsc 24018
- Nsc 44916
- Nsc 67819
- PMT
- Phenyltetrazolethiol
- Tetrazole-5-Thiol(1H), 1-Phenyl-
CAS:
Descrizione:
Applications 1-Phenyl-1H-tetrazole-5-thiol is used as a corrosion inhibitor and as a reagent in the synthesis of Microcarpalide, a microfilament disrupting agent that is weakly cytotoxic to mammalian cells.
References Chermahini, A., et al.: Struct. Chem., 22, 175 (2011); Murga, J., et al.: Org. Lett., 4, 3447 (2002); Ratnayake, A., et al.: Org. Lett., 3, 3479 (2001)
Marchio:
TRC
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
178.21
Formula:
C7H6N4S
Colore/Forma:
Neat
InChI:
InChI=1S/C7H6N4S/c12-7-8-9-10-11(7)6-4-2-1-3-5-6/h1-5H,(H,8,10,12)
InChI key:
InChIKey=GGZHVNZHFYCSEV-UHFFFAOYSA-N
SMILES:
S=c1[nH]nnn1-c1ccccc1
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: TR-P337010 1-Phenyl-1H-tetrazole-5-thiol
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