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Home > Encyclopedia > Benzothiazole, 2-(2-piperidinyl)- (9CI)

Benzothiazole, 2-(2-piperidinyl)- (9CI)

Benzothiazole, 2-(2-piperidinyl)- (9CI) structure

Benzothiazole, 2-(2-piperidinyl)- (9CI) 

structure
  • CAS No:

    51785-22-9

  • Formula:

    C12H14N2S

  • Chemical Name:

    Benzothiazole, 2-(2-piperidinyl)- (9CI)

  • Synonyms:

    2-piperidin-2-yl-1,3-benzothiazole;2-(piperidin-2-yl)-1,3-benzothiazole;Benzothiazole, 2-(2-piperidinyl)- (9CI);SCHEMBL3245314;2-Piperidin-2-yl-benzothiazole;2-(piperidin-2-yl)benzothiazole;DTXSID50391490;benzothiazole,2-(2-piperidinyl)-;HMS1741L06;2-(piperidin-2-yl)benzo[d]thiazole

Benzothiazole, 2-(2-piperidinyl)- (9CI) Basic Attributes

218.31796

218.08800

DTXSID50391490

2934999090

Characteristics

53.2

3.43970

1.189g/cm3

361.5ºC at 760mmHg

172.4ºC

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:218.32
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:218.08776963
Monoisotopic Mass:218.08776963
Topological Polar Surface Area:53.2
Heavy Atom Count:15
Complexity:222
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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