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| Name |
1,1,3-Trioxo-tetrahydro-2H-1,2-thiazine |
EINECS | N/A |
| CAS No. | 913836-20-1 | Density | 1.413 g/cm3 |
| PSA | 71.62000 | LogP | 0.63580 |
| Solubility | N/A | Melting Point |
150-152 °C |
| Formula | C4H7NO3S | Boiling Point | N/A |
| Molecular Weight | 149.17 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
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Hazard Symbols |
 Xi
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| Synonyms |
4-OXO-1,4-BUTANESULTAM;1,1,3-TRIOXO-TETRAHYDRO-2H-1,2-THIAZINE;Tetrahydro-1,1,3-trioxo-2H-1,2-thiazine;Tetrahydro-1,1,3-trioxo-2H-1,2-thiazine 97%;1,2-Thiazinan-3-one 1,1-dioxide 97%;4-Oxo-1,4-butanesultam, Tetrahydro-1,1,3-trioxo-2H-1,2-thiazine |
1,1,3-Trioxo-tetrahydro-2H-1,2-thiazine Specification
This chemical is called 1,1,3-Trioxo-tetrahydro-2H-1,2-thiazine, and its systematic name is 1,1-dioxothiazinan-3-one. With the molecular formula of C4H7NO3S, its molecular weight is 149.17. The CAS registry number of this chemical is 913836-20-1. Additionally, its product categories are Blocks; Heterocycles; Sulfonamides. It should be kept cold.
Other characteristics of the 1,1,3-Trioxo-tetrahydro-2H-1,2-thiazine can be summarised as followings: (1)#H bond acceptors: 4; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 71.62 Å2; (5)Index of Refraction: 1.501; (6)Molar Refractivity: 31.1 cm3; (7)Molar Volume: 105.5 cm3; (8)Polarizability: 12.33×10-24cm3; (9)Surface Tension: 45.1 dyne/cm; (10)Density: 1.413 g/cm3.
You can still convert the following datas into molecular structure:
1.SMILES: C1CC(=O)NS(=O)(=O)C1
2.InChI: InChI=1/C4H7NO3S/c6-4-2-1-3-9(7,8)5-4/h1-3H2,(H,5,6)
3.InChIKey: PBILQPVGEGXWKT-UHFFFAOYAO
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