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Home > Encyclopedia > 2-(2′-Hydroxyphenyl)benzothiazole

2-(2′-Hydroxyphenyl)benzothiazole

2-(2′-Hydroxyphenyl)benzothiazole structure

2-(2′-Hydroxyphenyl)benzothiazole 

structure
  • CAS No:

    3411-95-8

  • Formula:

    C13H9NOS

  • Chemical Name:

    2-(2′-Hydroxyphenyl)benzothiazole

  • Synonyms:

    Phenol,2-(2-benzothiazolyl)-;Phenol,o-2-benzothiazolyl-;2-(2-Benzothiazolyl)phenol;2-(o-Hydroxyphenyl)benzothiazole;2-(2-Hydroxyphenyl)benzothiazole;2-(2′-Hydroxyphenyl)benzothiazole;HBT;NSC 5051;NSC 58548;2-(Benzo[d]thiazol-2-yl)phenol;2-(2′-Hydroxyphenyl)-2-benzothiazole;2-(2-Hydroxyphenyl)-1,3-benzothiazole;2-(1,3-Benzothiazol-2-yl)phenol

  • Categories:

    Specialty Chemicals

Description

Off-white to yellow powder


2-(1,3-benzothiazol-2-yl)phenol is a member of the class of benzothiazoles that is 1,3-benzothiazole substituted by a 2-hydroxyphenyl group at position 2. It has a role as a geroprotector. It is a member of phenols and a member of benzothiazoles.

2-(2′-Hydroxyphenyl)benzothiazole Basic Attributes

227.28

227.28

173026

222-299-9

40UQ1I362I

58548|5051

DTXSID6063018

29342000

Characteristics

61.36000

4.53

Solid

1.3±0.1 g/cm3

131 °C

175-193 °C

197.0±29.3 °C

1.719

Solubility Insoluble in water; soluble in ethanol

Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

Safety Information

NONH for all modes of transport

3

36/37/38

26-37/39-24/25

SJ7360000

Xi

Irritant

Stable under normal temperatures and pressures.

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

2-(2'-hydroxyphenyl)benzothiazole

2-(2′-Hydroxyphenyl)benzothiazole Use and Manufacturing

Phenol, 2-(2-benzothiazolyl)-: ACTIVE

Computed Properties

Molecular Weight:227.28
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:227.04048508
Monoisotopic Mass:227.04048508
Topological Polar Surface Area:61.4
Heavy Atom Count:16
Complexity:248
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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