Identification |
Name: | 2-{2-[(3,5,6-trimethyl-1-benzofuran-2-yl)methylidene]hydrazinyl}-1,3-benzothiazole |
Synonyms: | AC1L6TAJ;40763-21-1;ZINC01692582;N-[(3,5,6-trimethyl-1-benzofuran-2-yl)methylideneamino]-1,3-benzothiazol-2-amine;N-[(3,5,6-TRIMETHYLBENZOFURAN-2-YL)METHYLIDENEAMINO]BENZOTHIAZOL-2-AMINE |
CAS: | 40763-21-1 |
Molecular Formula: | C19H17N3OS |
Molecular Weight: | 335.4228 |
InChI: | InChI=1/C19H17N3OS/c1-11-8-14-13(3)17(23-16(14)9-12(11)2)10-20-22-19-21-15-6-4-5-7-18(15)24-19/h4-10H,1-3H3,(H,21,22) |
Molecular Structure: |
![(C19H17N3OS) AC1L6TAJ;40763-21-1;ZINC01692582;N-[(3,5,6-trimethyl-1-benzofuran-2-yl)methylideneamino]-1,3-benzoth...](https://img.guidechem.com/pic/image/40763-21-1.png) |
Properties |
Flash Point: | 267°C |
Boiling Point: | 517.9°C at 760 mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.685 |
HS Code: | 2934999090 |
Flash Point: | 267°C |
Safety Data |
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