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CAS No.: | 65069-55-8 |
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Name: | 1-(3,4-METHYLENEDIOXYPHENYL)-2-THIOUREA |
Article Data: | 8 |
Molecular Structure: | |
Formula: | C8H8N2O2S |
Molecular Weight: | 196.23 |
Synonyms: | 3,4-Methylenedioxyphenylthiourea;Thiourea,1,3-benzodioxol-5-yl- (9CI);1-(1,3-Benzodioxol-5-yl)thiourea; |
Density: | 1.524 g/cm3 |
Melting Point: | 198 °C |
Boiling Point: | 329.6 °C at 760 mmHg |
Flash Point: | 153.2 °C |
PSA: | 88.60000 |
LogP: | 1.84410 |
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The Thiourea,N-1,3-benzodioxol-5-yl-, with the CAS registry number 65069-55-8, is also known as 1-(3,4-Methylenedioxyphenyl)-2-thiourea. This chemical's molecular formula is C8H8N2O2S and molecular weight is 196.2263. Its systematic name is called 1-(1,3-benzodioxol-5-yl)thiourea.
Physical properties of Thiourea,N-1,3-benzodioxol-5-yl-: (1)ACD/LogP: 0.94; (2)ACD/LogD (pH 5.5): 0.94; (3)ACD/LogD (pH 7.4): 0.94; (4)ACD/BCF (pH 5.5): 3.03; (5)ACD/BCF (pH 7.4): 3.03; (6)ACD/KOC (pH 5.5): 76.92; (7)ACD/KOC (pH 7.4): 76.92; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.757; (12)Molar Refractivity: 52.84 cm3; (13)Molar Volume: 128.7 cm3; (14)Surface Tension: 90.5 dyne/cm; (15)Density: 1.524 g/cm3; (16)Flash Point: 153.2 °C; (17)Enthalpy of Vaporization: 57.21 kJ/mol; (18)Boiling Point: 329.6 °C at 760 mmHg; (19)Vapour Pressure: 0.000175 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: S=C(N)Nc1ccc2OCOc2c1
(2)InChI: InChI=1/C8H8N2O2S/c9-8(13)10-5-1-2-6-7(3-5)12-4-11-6/h1-3H,4H2,(H3,9,10,13)
(3)InChIKey: FEDOVBDZDYIYDD-UHFFFAOYAO