| Identification | Back Directory | [Name]
4-Amino-6-(tert-butyl)-3-mercapto-1,2,4-triazin-5(4H)-one | [CAS]
33509-43-2 | [Synonyms]
1,2,4-Triazinone
BUTTPARK 22\07-82
2-Methylamino-5-tertbutyl-1,3,4-thiadiazole
4-amino-6-tert-butyl-3-mercapto-1,2,4-triazin-5(4H)-one
4-Amino-3-mercapto-6-tert-butyl-1,2,4-triazine-5(4H)-one
4-amino-6-tert-butyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
4-amino-6-(tert-butyl)-3-mercapto-4,5-dihydro-1,2,4-triazin-...
4-AMINO-6-TERT-BUTYL-3-THIOXO-3,4-DIHYDRO-1,2,3-TRIAZIN-5(2H)-ONE
4-AMINO-6-(TERT-BUTYL)-3-MERCAPTO-4,5-DIHYDRO-1,2,4-TRIAZIN-5-ONE
Triazinone,4-amino-6-tert-butyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
4-triazin-5(2h)-one,4-amino-6-(1,1-dimethylethyl)-3,4-dihydro-3-thioxo-2
4-AMINO-6-(1,1DIMETHYLETHYL)-3,4-DIHYDRO-3-THIOXO-1,2,4-TRIAZIN-5(2H)-ONE
1,2,4-Triazin-5(2H)-one, 4-amino-6-(1,1-dimethylethyl)-3,4-d ihydro-3-thioxo-
1,2,4-Triazinone 4-Amino-6-(tert-butyl)-3-mercapto-1,2,4-triazin-5(4H)-one | [EINECS(EC#)]
251-548-4 | [Molecular Formula]
C7H12N4OS | [MDL Number]
MFCD00225752 | [MOL File]
33509-43-2.mol | [Molecular Weight]
200.26 |
| Chemical Properties | Back Directory | [Melting point ]
215 °C(Solv: acetone (67-64-1); toluene (108-88-3)) | [Boiling point ]
284.7±23.0 °C(Predicted) | [density ]
1.40±0.1 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [solubility ]
Acetonitrile (Slightly), Chloroform (Slightly) | [form ]
Solid | [pka]
15.20±0.40(Predicted) | [color ]
White to Off-White | [InChI]
InChI=1S/C7H12N4OS/c1-7(2,3)4-5(12)11(8)6(13)10-9-4/h8H2,1-3H3,(H,10,13) | [InChIKey]
OFKAVNQBCRJBJE-UHFFFAOYSA-N | [SMILES]
N1=C(C(C)(C)C)C(=O)N(N)C(=S)N1 | [EPA Substance Registry System]
1,2,4-Triazin-5(2H)-one, 4-amino-6-(1,1-dimethylethyl)-3,4-dihydro-3-thioxo- (33509-43-2) |
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