|
1-phenyl-1H-tetraazole-5-thiol |
Molecular Formula: |
C7H6N4S |
Molecular Weight: |
178.218 g/mol |
|
|
Registry Numbers |
Cas Number: 86-93-1 |
EINECS Number: 201-710-5 |
MDL Number: MFCD00003129 |
|
InChIKey: |
GGZHVNZHFYCSEV-XWKXFZRBCJ |
Smiles: |
SC1=NN=N[N]1C2=CC=CC=C2 |
 |
Synthesis Reference |
|
Canadian Journal of Chemistry, 44, p. 2315, 1966 DOI: 10.1139/v66-347 |
|
|
Synonym Chemical Name(s) |
|
1-phenyl-1H-tetrazole-5-thiol 1-phenyltetrazole-5-thiol 1-phenyl-1,2,3,4-tetrazole-5-thiol 1-phenyltetrazol-5-thiol 1-phényltetrazole-5-thiol 1-フェニルテトラゾール-5-チオール
|
Physical Properties |
Melting Point: 145 ºC
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
Tetrazoles
|
Here you have an access to the other substances |
|
5-methoxy-1-pentanol (4799-62-6) |
hexanamide (628-02-4) |
4,4-dimethyl-6-heptyn-2-one |
Isoflurophate (55-91-4) |
2-hydroxy-6-methoxynaphthoquinone |
3-methyl-1H-phenalen-1-one |
1-(4-chlorophenyl)-4,6-dithioxo-1,3,5-triazinan-2-one |
4-isopropyl-1H-pyrrole-2-carbaldehyde |
6-nitro-1,3-benzodioxol-5-ol (7107-10-0) |
10,11-dihydro-5H-dibenzo[a,d]cycloheptene-5-carbonitrile |
1,2,3,4-tetrachloro-1,4-dinitrobutane |
(3E)-3-octenoic acid (1577-19-1) |
1-methoxy-4-(methoxymethyl)benzene (1515-81-7) |
1-methoxy-4-p-anisyl-benzene (726-18-1) |
thiophene-3-carbonyl thiophene-3-carboperoxoate (14596-82-8) |
5-nitro-2-thiophenecarboxylic acid (6317-37-9) |
2,2-bis(ethylsulfanyl)butane |
6-amino-2,4-dimethylnicotinonitrile (769-27-7) |
5,6-dimethoxy-7-nitro-3H-isobenzofuran-1-one |
2,2,2-trifluoro-N-phenylacetamide (404-24-0) |
2-acetamido-6-aminohexanoic acid (152473-69-3) |
1,2,3,4,4a,5,6,8,9,10-decahydro-7H-pyrido[1,2-a]quinolin-7-one |
1,4-Epoxy-1,4-dihydronaphthalene (573-57-9) |
4,6-dimethylpyrido[3,2-g]quinoline-2,8(1H,9H)-dione |
1-bromo-2-fluorobutane (1871-73-4) |
|
|