Identification |
Name: | 4-(1,3-BENZOTHIAZOL-2-YLMETHYL)ANILINE |
Synonyms: | 4-(1,3-benzothiazol-2-ylmethyl)aniline;37859-28-2;ZINC03887867;AC1MVISV;AC1Q51ZG;MolPort-002-466-677;HMS1728K02;BBL019000;STL119876;AKOS000201585;TR-054061;EN300-09657;T5233854 |
CAS: | 37859-28-2 |
Molecular Formula: | C14H12N2S |
Molecular Weight: | 0 |
InChI: | InChI=1/C14H12N2S/c15-11-7-5-10(6-8-11)9-14-16-12-3-1-2-4-13(12)17-14/h1-8H,9,15H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 219.8°C |
Boiling Point: | 439.9°C at 760 mmHg |
Density: | 1.278g/cm3 |
Refractive index: | 1.718 |
Flash Point: | 219.8°C |
Safety Data |
|
 |