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Name |
(S)-3,4-Dihydro-6-chloro-4-hydroxy-2H-thieno[3,2-e]-1,2-thiazine-1,1-dioxide |
EINECS | 1533716-785-6 |
CAS No. | 160982-16-1 | Density | 1.746 g/cm3 |
PSA | 103.02000 | LogP | 2.13640 |
Solubility | N/A | Melting Point |
128.0 to 132.0 °C |
Formula | C6H6ClNO3S2 | Boiling Point | 427.885 °C at 760 mmHg |
Molecular Weight | 239.704 | Flash Point | 212.578 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2H-Thieno[3,2-e]-1,2-thiazin-4-ol,6-chloro-3,4-dihydro-, 1,1-dioxide, (S)-;(4S)-6-Chloro-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazin-4-ol 1,1-dioxide; |
Article Data | 2 |
Molecule structure of 2H-Thieno[3,2-e]-1,2-thiazin-4-ol,6-chloro-3,4-dihydro-, 1,1-dioxide, (4S)- (CAS NO.160982-16-1):
Molecular Formula: C6H6ClNO3S2
Molecular Weight: 239.70 g/mol
Density: 1.746 g/cm3
Boiling Point: 427.885 °C at 760 mmHg
Flash Point: 212.578 °C
Index of Refraction: 1.664
Molar Refractivity: 50.914 cm3
Molar Volume: 137.286 cm3
Surface Tension: 61.606 dyne/cm
Enthalpy of Vaporization: 71.991 kJ/mol
InChI: InChI=1/C6H6ClNO3S2/c7-5-1-3-4(9)2-8-13(10,11)6(3)12-5/h1,4,8-9H,2H2/t4-/m1/s1
InChIKey of 2H-Thieno[3,2-e]-1,2-thiazin-4-ol,6-chloro-3,4-dihydro-, 1,1-dioxide, (4S)- (CAS NO.160982-16-1): OFJGKGNJDCLNPM-SCSAIBSYBH
2H-Thieno[3,2-e]-1,2-thiazin-4-ol,6-chloro-3,4-dihydro-, 1,1-dioxide, (4S)- (CAS NO.160982-16-1) is also named as (4S)-6-Chloro-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazin-4-ol 1,1-dioxide ; (S)-3,4-Dihydro-6-chloro-4-hydroxy-2H-thieno[3,2-e]-1,2-thiazine-1,1-dioxide ; (S)-3,4-Dihydro-6-chloro-4-hydroxy-4H-thieno[3,2-e]-1,2-thiazine-1,1-dioxide .