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Name |
(4S,6S)-5,6-Dihydro-4-hydroxy-6-methylthieno[2,3-b]thiopyran-7,7-dioxide |
EINECS | 417-290-3 |
CAS No. | 147086-81-5 | Density | 1.462 g/cm3 |
PSA | 73.77000 | LogP | 2.40090 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H10O3S2 | Boiling Point | 433.338 °C at 760 mmHg |
Molecular Weight | 218.298 | Flash Point | 215.876 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 36 | Risk Codes | 22 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
(4S,6S)-6-Methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol; |
Article Data | 8 |
Molecule structure of 4H-Thieno[2,3-b]thiopyran-4-ol,5,6-dihydro-6-methyl-, 7,7-dioxide, (4S-trans)- (9CI) (CAS NO.147086-81-5):
Molecular Weight: 218.29 g/mol
Molecular Formula: C8H10O3S2
Density: 1.462 g/cm3
Boiling Point: 433.3 °C at 760 mmHg
Flash Point: 215.9 °C
Index of Refraction: 1.608
Molar Refractivity: 51.67 cm3
Molar Volume: 149.2 cm3
Surface Tension: 49.1 dyne/cm
Enthalpy of Vaporization: 72.65 kJ/mol
Vapour Pressure: 2.81E-08 mmHg at 25 °C
InChI: InChI=1/C8H10O3S2/c1-5-4-7(9)6-2-3-12-8(6)13(5,10)11/h2-3,5,7,9H,4H2,1H3/t5-,7-/m0/s1
InChIKey: NFUQUGUUAUVBMO-FSPLSTOPBH
EINECSof 4H-Thieno[2,3-b]thiopyran-4-ol,5,6-dihydro-6-methyl-, 7,7-dioxide, (4S-trans)- (9CI) (CAS NO.147086-81-5): 417-290-3
Hazard Codes: Xn
Risk Statements: 22
R22:Harmful if swallowed.
Safety Statements: 36
S36:Wear suitable protective clothing.
4H-Thieno[2,3-b]thiopyran-4-ol,5,6-dihydro-6-methyl-, 7,7-dioxide, (4S-trans)- (9CI) (CAS NO.147086-81-5) is also named as (4S,6S)-6-Methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol 7,7-dioxide ; 4H-thieno[2,3-b]thiopyran-4-ol, 5,6-dihydro-6-methyl-, 7,7-dioxide, (4S,6S)- ; (4S,6S)-5,6-Dihydro-4-hydroxy-6-methylthieno[2,3-b]thiopyran-7,7-dioxide .