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Structure

6-Chloro-3-methyl-3H-benzothiazol-2-ylideneamine

CAS
58199-49-8
Catalog Number
ACM58199498
Category
Other Products
Molecular Weight
198.673
Molecular Formula
C8H7ClN2S

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Specification

Synonyms
MolPort-002-463-164, ZINC02455280, CID2049586, EN300-02526, 58199-49-8
IUPAC Name
6-chloro-3-methyl-1,3-benzothiazol-2-imine
Canonical SMILES
CN1C2=C(C=C(C=C2)Cl)SC1=N
InChI Key
UICHHPJQIIVIRA-UHFFFAOYSA-N
Boiling Point
304.2ºC at 760 mmHg
Flash Point
137.8ºC
Density
1.47g/cm³
Exact Mass
198.00200
H-Bond Acceptor
2
H-Bond Donor
1
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