| Identification | Back Directory | [Name]
N-(2-PROPENYL)-1H-BENZOTRIAZOLE-1-CARBO& | [CAS]
690634-06-1 | [Synonyms]
benzotriazole-1-carbothioic acid allylamide
N-prop-2-enylbenzotriazole-1-carbothioamide
n-(2-propenyl)-1h-benzotriazole-1-carbothioamide
N-Allyl-1H-benzo[d][1,2,3]triazole-1-carbothioamide
1H-Benzotriazole-1-carbothioamide, N-2-propen-1-yl-
N-(2-Propenyl)-1H-benzotriazole-1-carbothioamide 96% | [Molecular Formula]
C10H10N4S | [MDL Number]
MFCD05149230 | [MOL File]
690634-06-1.mol | [Molecular Weight]
218.28 |
| Chemical Properties | Back Directory | [Melting point ]
56-60 °C | [Boiling point ]
354.4±35.0 °C(Predicted) | [density ]
1.28±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C | [form ]
solid | [pka]
10.12±0.70(Predicted) |
| Hazard Information | Back Directory | [Uses]
Reactant for preparation of:
- Substituted thiosemicarbazides and N-hydroxythioureas by substitution reactions with hydrazines or hydroxylamines
Used as:
- Thioacylating agent in the preparation of thioureas
| [reaction suitability]
reaction type: C-C Bond Formation |
|
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