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Name |
Hydrazinecarbothioamide,N-(2-ethylphenyl)- |
EINECS | N/A |
CAS No. | 16667-04-2 | Density | 1.226 g/cm3 |
PSA | 82.17000 | LogP | 2.57330 |
Solubility | N/A | Melting Point |
125-127 °C |
Formula | C9H13N3S | Boiling Point | 313.7 °C at 760 mmHg |
Molecular Weight | 195.28 | Flash Point | 143.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Semicarbazide,4-(o-ethylphenyl)-3-thio- (8CI);4-(2-Ethylphenyl)-3-thiosemicarbazide; |
Article Data | 3 |
The Hydrazinecarbothioamide,N-(2-ethylphenyl)- , with the CAS registry number 16667-04-2, is also known as 4-(2-Ethylphenyl)-3-thiosemicarbazide. This chemical's molecular formula is C9H13N3S and molecular weight is 195.28. What's more, its IUPAC name is 1-Amino-3-(2-ethylphenyl)thiourea.
Physical properties about Hydrazinecarbothioamide,N-(2-ethylphenyl)- are: (1)ACD/LogP: 1.92; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.92; (4)ACD/LogD (pH 7.4): 1.92; (5)ACD/BCF (pH 5.5): 17.07; (6)ACD/BCF (pH 7.4): 16.99; (7)ACD/KOC (pH 5.5): 265.24; (8)ACD/KOC (pH 7.4): 263.97; (9)#H bond acceptors: 3; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 41.81 Å2; (13)Index of Refraction: 1.675; (14)Molar Refractivity: 59.83 cm3; (15)Molar Volume: 159.1 cm3; (16)Polarizability: 23.71×10-24 cm3; (17)Surface Tension: 61.7 dyne/cm; (18)Density: 1.226 g/cm3; (19)Flash Point: 143.5 °C; (20)Enthalpy of Vaporization: 55.48 kJ/mol; (21)Boiling Point: 313.7 °C at 760 mmHg; (22)Vapour Pressure: 0.00049 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: S=C(Nc1ccccc1CC)NN
(2)InChI: InChI=1/C9H13N3S/c1-2-7-5-3-4-6-8(7)11-9(13)12-10/h3-6H,2,10H2,1H3,(H2,11,12,13)
(3)InChIKey: CVYAVYZOGZJQHT-UHFFFAOYAC