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ChemicalBook--->CAS DataBase List--->105362-06-9

105362-06-9

105362-06-9 Structure

105362-06-9 Structure
IdentificationBack Directory
[Name]

4-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-THIAZOL-2-YLAMINE
[CAS]

105362-06-9
[Synonyms]

SALOR-INT L499498-1EA
4-Thiazoline, 4-(benzo[b]1,4-dioxan-6-yl)-2-imino-
4-(2,3-dihydro-1,4-benzodioxin-7-yl)-2-thiazolamine
4-(2,3-dihydro-1,4-benzodioxin-7-yl)thiazol-2-amine
4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolamine
2-Thiazolamine, 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-
4-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)THIAZOL-2-AMINE
4-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-THIAZOL-2-YLAMINE
[4-(2,3-dihydro-1,4-benzodioxin-7-yl)thiazol-2-yl]amine
4-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-1,3-THIAZOL-2-AMINE
4-(2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-thiazol-2-amine
4-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-1,3-THIAZOL-2-YLAMINE
4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2(3H)-imine
JR-6500, 4-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)thiazol-2-amine, 97%
[Molecular Formula]

C11H10N2O2S
[MDL Number]

MFCD00807205
[MOL File]

105362-06-9.mol
[Molecular Weight]

234.27
Chemical PropertiesBack Directory
[Boiling point ]

444.8±44.0 °C(Predicted)
[density ]

1.389±0.06 g/cm3(Predicted)
[pka]

4.29±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H315-H335
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Hazard InformationBack Directory
[Definition]

ChEBI: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolamine is a benzodioxine.
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