Benzenamine,4-methyl-N-(3-methyl-2(3H)-benzothiazolylidene)- (70038-60-7)

Identification
Name:	Benzenamine,4-methyl-N-(3-methyl-2(3H)-benzothiazolylidene)-
Synonyms:	Benzothiazoline,3-methyl-2-p-tolylimino- (6CI);
CAS:	70038-60-7
Molecular Formula:	C₁₅H₁₄N₂S
Molecular Weight:	254.35
InChI:	InChI=1/C15H14N2S/c1-11-7-9-12(10-8-11)16-15-17(2)13-5-3-4-6-14(13)18-15/h3-10H,1-2H3/b16-15+
Molecular Structure:
Properties
Flash Point:	203.9°C
Boiling Point:	413.5°C at 760 mmHg
Density:	1.17g/cm³
Refractive index:	1.643
Flash Point:	203.9°C
Safety Data

Benzenamine, N-[(3-methyl-2(3H)-benzothiazolylidene)ethylidene]- (9CI)
Benzenamine,4-[4-(2-benzothiazolyl)-3-[(3-heptyl-2(3H)-benzothiazolylidene)methyl]-1,3-butadienyl]-N,N-dimethyl-
Benzenamine, N-(3-phenyl-2(3H)-benzothiazolylidene)-
Benzenamine, N-(3-ethyl-2(3H)-benzothiazolylidene)-
Glycine,N-(3-methyl-2(3H)-benzothiazolylidene)-
Propanamide, N-(3-amino-4-methyl-2(3H)-benzothiazolylidene)-
Benzenamine,N-[1-[(5-chloro-3-ethyl-2(3H)-benzothiazolylidene)methyl]propylidene]-
2(3H)-Benzothiazolylidene, 3-methyl-
Quinoline, 4-[(3-methyl-2(3H)-benzothiazolylidene)methyl]-
Benzenemethanimine, a-[(3-methyl-2(3H)-benzothiazolylidene)methyl]-
1-Propanamine,N-(3-methyl-2(3H)-benzothiazolylidene)-
Silanamine,1,1,1-trimethyl-N-(3-methyl-2(3H)-benzothiazolylidene)-
1H-Tetrazol-5-amine, N-(3-methyl-2(3H)-benzothiazolylidene)-
1H-Indazol-6-amine, N-(3-methyl-2(3H)-benzothiazolylidene)-
4H-1,2,4-Benzothiadiazin-3-amine,4-methyl-N-(3-methyl-2(3H)-benzothiazolylidene)-
2-Pentenal,4-(3-ethyl-2(3H)-benzothiazolylidene)-2-methyl-
Methanaminium,N-[[[3-[2-(4-bromophenyl)-2-oxoethyl]-2(3H)-benzothiazolylidene]amino]methylene]-N-methyl-, bromide
Benzenesulfonamide,4-methyl-N-[6-(3-methyl-2(3H)-benzothiazolylidene)-2,4-cyclohexadien-1-ylidene]-
Acetic acid,2-(4-fluoro-3-methyl-2(3H)-benzothiazolylidene)-
Hydrazinecarboxaldehyde,2-[4-[(3-methyl-2(3H)-benzothiazolylidene)amino]phenyl]-