Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1,4-Benzodioxin-2-carbothioamide,2,3-dihydro- |
EINECS | N/A |
CAS No. | 147031-85-4 | Density | 1.349 g/cm3 |
PSA | 76.57000 | LogP | 1.81280 |
Solubility | N/A | Melting Point |
180 °C |
Formula | C9H9NO2S | Boiling Point | 338.7 °C at 760 mmHg |
Molecular Weight | 195.242 | Flash Point | 158.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,3-Dihydrobenzo[1,4]dioxine-2-carbothioamide; |
Article Data | 1 |
The 1,4-Benzodioxin-2-carbothioamide,2,3-dihydro-, with the CAS registry number 147031-85-4, is also known as 2,3-Dihydro-1,4-benzodioxine-2-carbothioamide, 97%. It belongs to the product category of Thioamide. This chemical's molecular formula is C9H9NO2S and molecular weight is 195.2383. Its systematic name is called 2,3-dihydro-1,4-benzodioxine-2-carbothioamide.
Physical properties of 1,4-Benzodioxin-2-carbothioamide,2,3-dihydro-: (1)ACD/LogP: 1.03; (2)ACD/LogD (pH 5.5): 1.03; (3)ACD/LogD (pH 7.4): 1.03; (4)ACD/BCF (pH 5.5): 3.58; (5)ACD/BCF (pH 7.4): 3.58; (6)ACD/KOC (pH 5.5): 86.63; (7)ACD/KOC (pH 7.4): 86.64; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.644; (12)Molar Refractivity: 52.39 cm3; (13)Molar Volume: 144.6 cm3; (14)Surface Tension: 63 dyne/cm; (15)Density: 1.349 g/cm3; (16)Flash Point: 158.7 °C; (17)Enthalpy of Vaporization: 58.21 kJ/mol; (18)Boiling Point: 338.7 °C at 760 mmHg; (19)Vapour Pressure: 9.62E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: S=C(N)C1Oc2c(OC1)cccc2
(2)InChI: InChI=1/C9H9NO2S/c10-9(13)8-5-11-6-3-1-2-4-7(6)12-8/h1-4,8H,5H2,(H2,10,13)
(3)InChIKey: ZOHVHNZPAGHKKO-UHFFFAOYAZ