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1-(1,3-benzothiazol-2-yl)propan-2-one

1-(1,3-benzothiazol-2-yl)propan-2-one structure

1-(1,3-benzothiazol-2-yl)propan-2-one 

structure
  • CAS No:

    36874-53-0

  • Formula:

    C10H9NOS

  • Chemical Name:

    1-(1,3-benzothiazol-2-yl)propan-2-one

  • Synonyms:

    benzothiazol-2-yl-acetone; 1-(1,3-benzothiazol-2-yl)acetone; 1,3-benzothiazol-2-ylacetone; 1-benzothiazol-2-yl-propan-2-one; 2-acetonylbenzothiazole; Benzothiazol-2-yl-aceton;Expand

1-(1,3-benzothiazol-2-yl)propan-2-one Basic Attributes

191.25000

191.04048508 g/mol

267240

DTXSID10313193

2934999090

Characteristics

58.20000

2.42780

1.252g/cm3

311.9ºC at 760mmHg

142.4ºC

1.636

Computed Properties

Molecular Weight:191.25
XLogP3:2.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:191.04048508
Monoisotopic Mass:191.04048508
Topological Polar Surface Area:58.2
Heavy Atom Count:13
Complexity:207
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(1,3-benzothiazol-2-yl)propan-2-one

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