1,1,3-Trioxo-tetrahydro-2H-1,2-thiazine supplier

Name
1,1,3-Trioxo-tetrahydro-2H-1,2-thiazine
EINECS
CAS No. 913836-20-1
Density 1.413 g/cm³
Solubility
Melting Point 150-152 °C
Formula C₄H₇NO₃S
Boiling Point
Molecular Weight 149.17
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
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
PSA 71.62000
LogP 0.63580

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

Product Name

1,1,3-Trioxo-tetrahydro-2H-1,2-thiazine

1,1,3-Trioxo-tetrahydro-2H-1,2-thiazine Specification

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