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105362-06-9

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Basic Information
CAS No.: 105362-06-9
Name: 4-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-THIAZOL-2-YLAMINE
Molecular Structure:
Molecular Structure of 105362-06-9 (4-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-THIAZOL-2-YLAMINE)
Formula: C11H10N2O2S
Molecular Weight: 234.279
Synonyms: 4-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-3H-thiazol-2-ylideneamine;4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-amino-1,3-thiazole;4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine;ZERO/004658;AC1LDD7S;ST080870;Oprea1_041063;
Density: 1.389g/cm3
Boiling Point: 444.8°C at 760 mmHg
Flash Point: 222.8°C
PSA: 85.61000
LogP: 2.74470
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Specification

The 2-Thiazolamine,4-(2,3-dihydro-1,4-benzodioxin-6-yl)- with CAS registry number of 105362-06-9 is also known as 4-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-3H-thiazol-2-ylideneamine. The IUPAC  name is 4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine. In addition, the formula is C11H10N2O2S and the molecular weight is 234.27.

Physical properties about 2-Thiazolamine,4-(2,3-dihydro-1,4-benzodioxin-6-yl)- are: (1)XLogP3-AA: 2; (2)H-Bond Donor: 1; (3)H-Bond Acceptor: 2; (4)Rotatable Bond Count: 1; (5)Tautomer Count: 2; (6)Exact Mass: 234.046298; (7)MonoIsotopic Mass: 234.046298; (8)Topological Polar Surface Area: 85.6; (9)Heavy Atom Count: 16; (10)Complexity: 254; (11)Covalently-Bonded Unit Count: 1.

Uses of 2-Thiazolamine,4-(2,3-dihydro-1,4-benzodioxin-6-yl)-: it is used to produce N-[4-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-thiazol-2-yl]-oxalamic acid ethyl ester by reaction with chloro-oxo-acetic acid ethyl ester. The reaction occurs with reagent triethylamine and solvent tetrahydrofuran at ambient temperature for 3 hours. The yield is about 95%.

2-Thiazolamine,4-(2,3-dihydro-1,4-benzodioxin-6-yl)- is used to produce N-[4-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-thiazol-2-yl]-oxalamic acid ethyl ester by reaction with chloro-oxo-acetic acid ethyl ester.

You can still convert the following datas into molecular structure:
1. SMILES: n3c(c2cc1OCCOc1cc2)csc3N
2. InChI: InChI=1/C11H10N2O2S/c12-11-13-8(6-16-11)7-1-2-9-10(5-7)15-4-3-14-9/h1-2,5-6H,3-4H2,(H2,12,13)
3. InChIKey: QNDNSJKGUGRQDK-UHFFFAOYAR
4. Std. InChI: InChI=1S/C11H10N2O2S/c12-11-13-8(6-16-11)7-1-2-9-10(5-7)15-4-3-14-9/h1-2,5-6H,3-4H2,(H2,12,13)
5. Std. InChIKey: QNDNSJKGUGRQDK-UHFFFAOYSA-N