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6-CHLORO-3-METHYL-3H-BENZOTHIAZOL-2-YLIDENEAMINE

6-CHLORO-3-METHYL-3H-BENZOTHIAZOL-2-YLIDENEAMINE structure

CAS No:
58199-49-8
Formula:
C8H7ClN2S
Chemical Name:
6-CHLORO-3-METHYL-3H-BENZOTHIAZOL-2-YLIDENEAMINE
Synonyms:
6-Chloro-3-methyl-3H-benzothiazol-2-ylideneamine;6-chloro-3-methyl-2,3-dihydro-1,3-benzothiazol-2-imine;6-chloro-3-methyl-1,3-benzothiazol-2-imine;SCHEMBL11273812;CTK5A7989;DTXSID60365925;ZINC2455280;AKOS000122201;MCULE-4514740320;3-Methyl-6-chlorobenzothiazol-2(3H)-imine

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6-CHLORO-3-METHYL-3H-BENZOTHIAZOL-2-YLIDENEAMINE Basic Attributes

Molecular Weight：

198.68

Exact Mass：

198.00200

DSSTox ID：

DTXSID60365925

HScode：

2934200090

Characteristics

PSA：

52.4

XLogP3：

2.47240

Density：

1.47g/cm3

Boiling Point：

304.2ºC at 760 mmHg

Flash Point：

137.8ºC

Refractive Index：

1.705

Computed Properties

Molecular Weight:198.67
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:198.0018471
Monoisotopic Mass:198.0018471
Topological Polar Surface Area:52.4
Heavy Atom Count:12
Complexity:209
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-CHLORO-3-METHYL-3H-BENZOTHIAZOL-2-YLIDENEAMINE

Basic Attributes
Characteristics
Computed Properties

6-CHLORO-3-METHYL-3H-BENZOTHIAZOL-2-YLIDENEAMINE

SDS

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