Basic Information | Post buying leads | Suppliers |
Name |
5-Benzoxazolecarboxylicacid, 2,3-dihydro-2-thioxo- |
EINECS | N/A |
CAS No. | 7341-98-2 | Density | 1.66 g/cm3 |
PSA | 102.13000 | LogP | 1.81470 |
Solubility | N/A | Melting Point |
280-283℃ |
Formula | C8H5NO3S | Boiling Point | 391.3 °C at 760 mmHg |
Molecular Weight | 195.199 | Flash Point | 190.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Benzoxazolecarboxylicacid, 2-mercapto- (7CI,8CI);2-sulfanylbenzoxazole-5-carboxylic acid;2-Mercaptobenzooxazole-5-carboxylic acid;2-Sulfanyl-1,3-benzoxazole-5-carboxylic acid;2-mercapto-1,3-benzoxazole-5-carboxylic acid; |
The 5-Benzoxazolecarboxylicacid, 2,3-dihydro-2-thioxo-, with the CAS registry number 7341-98-2, is also known as 2-Sulfanyl-1,3-benzoxazole-5-carboxylic acid. This chemical's molecular formula is C8H5NO3S and molecular weight is 195.2. What's more, its systematic name is 2-thioxo-2,3-dihydro-1,3-benzoxazole-5-carboxylic acid.
Physical properties of 5-Benzoxazolecarboxylicacid, 2,3-dihydro-2-thioxo- are: (1)ACD/LogP: 2.06; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 70.86 Å2; (11)Index of Refraction: 1.756; (12)Molar Refractivity: 48.11 cm3; (13)Molar Volume: 117.3 cm3; (14)Polarizability: 19.07×10-24 cm3; (15)Surface Tension: 96.8 dyne/cm; (16)Density: 1.66 g/cm3; (17)Flash Point: 190.5 °C; (18)Enthalpy of Vaporization: 67.6 kJ/mol; (19)Boiling Point: 391.3 °C at 760 mmHg; (20)Vapour Pressure: 7.96E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: O=C(O)c2cc1c(OC(=S)N1)cc2
(2)InChI: InChI=1/C8H5NO3S/c10-7(11)4-1-2-6-5(3-4)9-8(13)12-6/h1-3H,(H,9,13)(H,10,11)
(3)InChIKey: GUGDWCNTMFYFRB-UHFFFAOYAC