N-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-4-methoxyaniline (75318-49-9)

Identification
Name:	N-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-4-methoxyaniline
Synonyms:	Benzenami;N-[(5Z)-4;N-[(5Z)-4;LogP
CAS:	75318-49-9
Molecular Formula:	C₉H₇ClN₂OS₂
Molecular Weight:	258.7477
InChI:	InChI=1/C9H7ClN2OS2/c1-13-7-4-2-6(3-5-7)11-9-8(10)12-15-14-9/h2-5H,1H3/b11-9-
Molecular Structure:
Properties
Flash Point:	191°C
Boiling Point:	392.3°C at 760 mmHg
Density:	1.48g/cm³
Refractive index:	1.69
Flash Point:	191°C
Safety Data

Benzenamine, N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)-
Phenol, 2-[(4-chloro-5H-1,2,3-dithiazol-5-ylidene)amino]-
1,2,5-Thiadiazol-3-amine,4-chloro-N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)-
Benzenamine,2-bromo-N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)-4-nitro-
(Z)-2-bromo-N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)-4-nitroaniline
Benzenamine, N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)-3-methoxy-
Ethanone, 1-[2-[(4-chloro-5H-1,2,3-dithiazol-5-ylidene)amino]phenyl]-
Benzenamine, N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)-4-nitro-
Benzenamine, N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)-4-fluoro-
Benzenamine, N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)-4-methyl-
2-Thiazolecarbonitrile,4-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)-4,5-dihydro-5-oxo-, (E)-
Benzenamine, N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)-2,5-dimethoxy-
Benzenamine, 2,4-dichloro-N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)-
Benzenamine, N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)-2,5-dimethyl-
Methanone,[2-[(4-chloro-5H-1,2,3-dithiazol-5-ylidene)amino]-4-methylphenyl]phenyl-
1,3,4-Thiadiazole-2-carbonitrile,5-[(Z)-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)amino]-
Methanone,[2-[(4-chloro-5H-1,2,3-dithiazol-5-ylidene)amino]phenyl]phenyl-
Benzoic acid, 2-[(4-chloro-5H-1,2,3-dithiazol-5-ylidene)amino]-, methylester
Benzenemethanamine, N-(5-(4-methylphenyl)-3H-1,2,4-dithiazol-3-ylidene)-
2-chloro-4-methoxyaniline