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CAS No.: | 53515-19-8 |
---|---|
Name: | 2-METHYL-THIOBENZAMIDE |
Article Data: | 16 |
Molecular Structure: | |
Formula: | C8H9NS |
Molecular Weight: | 151.232 |
Synonyms: | 2-Methylthiobenzamide;Thio-o-toluamide; |
EINECS: | 604-604-1 |
Density: | 1.143 g/cm3 |
Melting Point: | 142 °C |
Boiling Point: | 266 °C at 760 mmHg |
Flash Point: | 114.7 °C |
Appearance: | Powder |
Risk Codes: | 36/37/38 |
Safety: | 26-36/37/39 |
PSA: | 58.11000 |
LogP: | 2.32950 |
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The Benzenecarbothioamide,2-methyl-, with CAS registry number 53515-19-8, belongs to the following product category: Thioamide. It has the systematic name of 2-methylbenzenecarbothioamide. Besides this, it is also called 2-Methyl-thiobenzamide. And the chemical formula of this chemical is C8H9NS.
Physical properties of Benzenecarbothioamide,2-methyl-: (1)ACD/LogP: 1.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.16; (4)ACD/LogD (pH 7.4): -0.16; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.41; (8)ACD/KOC (pH 7.4): 1.41; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 35.33 Å2; (13)Index of Refraction: 1.633; (14)Molar Refractivity: 47.26 cm3; (15)Molar Volume: 132.2 cm3; (16)Polarizability: 18.73×10-24cm3; (17)Surface Tension: 55.3 dyne/cm; (18)Density: 1.143 g/cm3; (19)Flash Point: 114.7 °C; (20)Enthalpy of Vaporization: 50.4 kJ/mol; (21)Boiling Point: 266 °C at 760 mmHg; (22)Vapour Pressure: 0.00887 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The Benzenecarbothioamide,2-methyl- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: S=C(c1ccccc1C)N
(2)InChI: InChI=1/C8H9NS/c1-6-4-2-3-5-7(6)8(9)10/h2-5H,1H3,(H2,9,10)
(3)InChIKey: DEFUMLHLEJNWIO-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C8H9NS/c1-6-4-2-3-5-7(6)8(9)10/h2-5H,1H3,(H2,9,10)
(5)Std. InChIKey: DEFUMLHLEJNWIO-UHFFFAOYSA-N