| Identification | Back Directory | [Name]
Salicyloylaminotriazole | [CAS]
36411-52-6 | [Synonyms]
mark 1475
salicyloylaminotriazole
3-salicylamido-1h-1,2,4-triazole
3-(Salicyloylamino)-1,2,4-triazole
3-(n-salicyloyl)amino-1,2,4-triazole
n-(2h-1,2,4-triazol-5-yl)-salicylamid
3-(Salicyloylamino)-1H-1,2,4-triazole
N-(2h-1,2,4-Triazol-5-Yl)-Salicylamide
3-(N-Salicyloylamino)-1H-1,2,4-triazole
2-Hydroxy-N-1H-1,2,4-triazol-3-ylbenzamide
2-hydroxy-n-1h-1,2,4-triazol-3-yl-benzamid
benzamide, 2-hydroxy-n-1h-1,2,4-triazol-3-yl
2-hydroxy-N-(1H-1,2,4-triazol-5-yl)benzamide
Benzamide, 2-hydroxy-N-1H-1,2,4-triazol-5-yl-
2-Hydroxy-N-(4H-[1,2,4]triazol-3-yl)-benzamide | [EINECS(EC#)]
253-021-4 | [Molecular Formula]
C9H8N4O2 | [MDL Number]
MFCD00239045 | [MOL File]
36411-52-6.mol | [Molecular Weight]
204.19 |
| Chemical Properties | Back Directory | [Melting point ]
275-276°C | [density ]
1.552 | [vapor pressure ]
0.004Pa at 25℃ | [storage temp. ]
-20°C Freezer | [solubility ]
DMSO (Slightly) | [form ]
Solid | [pka]
7.99±0.30(Predicted) | [color ]
White to Off-White | [InChI]
InChI=1S/C9H8N4O2/c14-7-4-2-1-3-6(7)8(15)12-9-10-5-11-13-9/h1-5,14H,(H2,10,11,12,13,15) | [InChIKey]
MZZYGYNZAOVRTG-UHFFFAOYSA-N | [SMILES]
C(NC1NN=CN=1)(=O)C1=CC=CC=C1O | [LogP]
1.41 at 21.8℃ and pH5.8 | [EPA Substance Registry System]
Benzamide, 2-hydroxy-N-1H-1,2,4-triazol-3-yl- (36411-52-6) |
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NORANA GROUP Gold
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China Langchem Inc.
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Finetech Industry Limited
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