1-BENZYL-3-METHYL-2-THIOUREA
- CAS NO.：2740-94-5
- Empirical Formula: C9H12N2S
- Molecular Weight: 180.27
- MDL number: MFCD00004924
- EINECS: 220-369-3
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-07-12 16:55:23
What is 1-BENZYL-3-METHYL-2-THIOUREA?
Synthesis Reference(s)
The Journal of Organic Chemistry, 18, p. 779, 1953 DOI: 10.1021/jo50013a002
Properties of 1-BENZYL-3-METHYL-2-THIOUREA
| Melting point: | 74 °C |
| Boiling point: | 281.7±33.0 °C(Predicted) |
| Density | 1.117±0.06 g/cm3(Predicted) |
| pka | 14.54±0.70(Predicted) |
| CAS DataBase Reference | 2740-94-5(CAS DataBase Reference) |
Safety information for 1-BENZYL-3-METHYL-2-THIOUREA
Computed Descriptors for 1-BENZYL-3-METHYL-2-THIOUREA
New Products
Tubulysin A Tubulysin I Tubulysin B 2,2-diethoxyethanethioamide Tubulysin H tert-Butyl (azetidin-3-yl)carbamate hydrochloride Methyl (R)-1-Boc-4,4-difluoropyrrolidine-2-carboxylate Cyclobutanamine, 3,3-difluoro- (9CI) 3-N-BOC-(S)-AMINO BUTYRONITRILE 1-Boc-5-broMo-1H-pyrazolo[3,4-b]pyridine (S)-3-Aminobutanenitrile hydrochloride 2-Amino-3-bromo-5-nitropyridine N-(2-methoxy-5-nitrophenyl)acetamide N-[2-(Acetylthio)-1-oxobutyl]glycine ethyl ester 4-chloro-2-hydroxy-5-nitropyridine 5-Bromo-2-chloroisonicotinic acid methyl 2-bromobenzoate 7-Methoxyquinoline-4-carbonitrile 7-Methoxyquinoline-4-carboxylic acid 1H-Imidazole-4-carbonitrile (2S)-3-Methyl-2-(methylamino)-1-butanol FUSIDIC ACID EP IMPURITY H / FUSIDIC ACID BP IMPURITY H / 11-KETO FUSIDIC ACID Sertraline EP Impurity C / Sertraline BP Impurity C / rac-cis-3-Dechloro Sertraline HCl Montelukast (3S)-Hydroxy BenzoateRelated products of tetrahydrofuran
![5-(([(4-CHLOROANILINO)CARBOTHIOYL]AMINO)CARBONYL)-2,1,3-BENZOXADIAZOL-1-IUM-1-OLATE](https://img.chemicalbook.in/StructureFile/ChemBookStructure2/GIF/CB7270417.gif)
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