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Name |
2H-1,2,4-Thiadiazine,tetrahydro-, 1,1-dioxide |
EINECS | 829-945-4 |
CAS No. | 38668-01-8 | Density | 1.295 g/cm3 |
PSA | 66.58000 | LogP | 0.20490 |
Solubility | N/A | Melting Point |
142-145oC |
Formula | C3H8N2O2S | Boiling Point | 273.8 °C at 760 mmHg |
Molecular Weight | 136.1728 | Flash Point | 119.4 °C |
Transport Information | N/A | Appearance | White crystalline powder |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,1-Dioxoperhydro-1,2,4-thiadiazine;Perhydro-1,2,4-thiadiazine 1,1-dioxide;Taurultam;Tetrahydro-2H-1,2,4-thiadiazine1,1-dioxide; |
The 2H-1,2,4-Thiadiazine,tetrahydro-, 1,1-dioxide is an organic compound with the formula C3H8N2O2S. The systematic name of this chemical is 1,2,4-thiadiazinane 1,1-dioxide. With the CAS registry number 38668-01-8, it is also named as Tetrahydro-2H-1,2,4-thiadiazine 1,1-dioxide. The product's classification code is Bacteriostatic.
Physical properties about 2H-1,2,4-Thiadiazine,tetrahydro-, 1,1-dioxide are: (1)ACD/LogP: -2.10; (2)ACD/LogD (pH 5.5): -2.42; (3)ACD/LogD (pH 7.4): -2.1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1.7; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)Polar Surface Area: 49 Å2; (11)Index of Refraction: 1.482; (12)Molar Refractivity: 30 cm3; (13)Molar Volume: 105 cm3; (14)Polarizability: 11.89×10-24cm3; (15)Surface Tension: 36.5 dyne/cm; (16)Density: 1.295 g/cm3; (17)Flash Point: 119.4 °C; (18)Enthalpy of Vaporization: 51.22 kJ/mol; (19)Boiling Point: 273.8 °C at 760 mmHg; (20)Vapour Pressure: 0.0056 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S1(=O)NCNCC1
(2)InChI: InChI=1/C3H8N2O2S/c6-8(7)2-1-4-3-5-8/h4-5H,1-3H2
(3)InChIKey: RJGYJMFQWGPBGM-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C3H8N2O2S/c6-8(7)2-1-4-3-5-8/h4-5H,1-3H2
(5)Std. InChIKey: RJGYJMFQWGPBGM-UHFFFAOYSA-N