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2H-1,2,4-Thiadiazine,tetrahydro-, 1,1-dioxide

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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 Molecular Structure of 38668-01-8 (Taurultam) 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;

 

2H-1,2,4-Thiadiazine,tetrahydro-, 1,1-dioxide Specification

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

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