Basic Information | Post buying leads | Suppliers |
Name |
Benzamide,N-[[(aminothioxomethyl)amino]carbonyl]- |
EINECS | N/A |
CAS No. | 41835-24-9 | Density | 1.387 g/cm3 |
PSA | 116.31000 | LogP | 1.85170 |
Solubility | N/A | Melting Point |
173-175°C |
Formula | C9H9N3O2S | Boiling Point | N/A |
Molecular Weight | 223.255 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Benzoylthiobiuret; |
The Benzamide,N-[[(aminothioxomethyl)amino]carbonyl]-, with the CAS registry number 41835-24-9, is also known as 1-Benzoyl-2-thiobiuret. This chemical's molecular formula is C9H9N3O2S and molecular weight is 223.2517. Its systematic name is called N-(carbamoylcarbamothioyl)benzamide.
Physical properties of Benzamide,N-[[(aminothioxomethyl)amino]carbonyl]-: (1)ACD/LogP: 0.16; (2)ACD/LogD (pH 5.5): 0.16; (3)ACD/LogD (pH 7.4): 0.01; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 29.11; (7)ACD/KOC (pH 7.4): 20.48; (8)#H bond acceptors: 5; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.653; (12)Molar Refractivity: 58.95 cm3; (13)Molar Volume: 160.8 cm3; (14)Surface Tension: 72 dyne/cm; (15)Density: 1.387 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NC(=S)NC(=O)N)c1ccccc1
(2)InChI: InChI=1/C9H9N3O2S/c10-8(14)12-9(15)11-7(13)6-4-2-1-3-5-6/h1-5H,(H4,10,11,12,13,14,15)
(3)InChIKey: XZWNNLCHQSTQJP-UHFFFAOYAM