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CAS No.: | 40207-02-1 |
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Name: | 4-(2-METHOXYPHENYL)-3-THIOSEMICARBAZIDE |
Article Data: | 16 |
Molecular Structure: | |
Formula: | C8H11N3OS |
Molecular Weight: | 197.261 |
Synonyms: | Semicarbazide,4-(o-methoxyphenyl)-3-thio- (6CI);4-(2-Methoxyphenyl)-3-thiosemicarbazide;4-(2-Methoxyphenyl)thiosemicarbazide;4-(o-Methoxyphenyl)-3-thiosemicarbazide;4-(o-Methoxyphenyl)thiosemicarbazide; |
Density: | 1.311 g/cm3 |
Melting Point: | 151 °C |
Boiling Point: | 326.6 °C at 760 mmHg |
Flash Point: | 151.3 °C |
PSA: | 91.40000 |
LogP: | 2.01950 |
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The Hydrazinecarbothioamide,N-(2-methoxyphenyl)-, with the CAS registry number 40207-02-1, is also known as 4-(2-Methoxyphenyl)-3-thiosemicarbazide. This chemical's molecular formula is C8H11N3OS and molecular weight is 197.26. What's more, its IUPAC name is 1-Amino-3-(2-methoxyphenyl)thiourea.
Physical properties about Hydrazinecarbothioamide,N-(2-methoxyphenyl)- are: (1)ACD/LogP: 0.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.83; (4)ACD/LogD (pH 7.4): 0.83; (5)ACD/BCF (pH 5.5): 2.52; (6)ACD/BCF (pH 7.4): 2.51; (7)ACD/KOC (pH 5.5): 67.37; (8)ACD/KOC (pH 7.4): 67.07; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 51.04 Å2; (13)Index of Refraction: 1.682; (14)Molar Refractivity: 56.96 cm3; (15)Molar Volume: 150.3 cm3; (16)Polarizability: 22.58×10-24 cm3; (17)Surface Tension: 64.6 dyne/cm; (18)Density: 1.311 g/cm3; (19)Flash Point: 151.3 °C; (20)Enthalpy of Vaporization: 56.88 kJ/mol; (21)Boiling Point: 326.6 °C at 760 mmHg; (22)Vapour Pressure: 0.000214 mmHg at 25 °C.
Use of Hydrazinecarbothioamide,N-(2-methoxyphenyl)-: it is used to produce other chemicals. For example, it is used to produce 5-(2-Methoxy-anilino)-3H-[1,3,4]thiadiazole-2-thione. The reaction occurs with reagent Dimethylformamide and other condition of heating for 1.5hours. The yield is 68 %.
You can still convert the following datas into molecular structure:
(1)SMILES: S=C(Nc1ccccc1OC)NN
(2)InChI: InChI=1/C8H11N3OS/c1-12-7-5-3-2-4-6(7)10-8(13)11-9/h2-5H,9H2,1H3,(H2,10,11,13)
(3)InChIKey: ZZRBYYMDUDFTNR-UHFFFAOY