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Home > Encyclopedia > Benzothiazole-2-carboxaldehyde

Benzothiazole-2-carboxaldehyde

Benzothiazole-2-carboxaldehyde structure

Benzothiazole-2-carboxaldehyde 

structure
  • CAS No:

    6639-57-2

  • Formula:

    C8H5NOS

  • Chemical Name:

    Benzothiazole-2-carboxaldehyde

  • Synonyms:

    RARECHEM AM LA 0033;2-Formyl-1,3-benzothiazole;2-Benzothiazolecarbaldehyde;BENZOTHIAZOLE-2-CARBALDEHYDE;2-Benzothiazolecarboxaldehyde;BENZOTHIAZOLE-2-CARBOXALDEHYDE;benzo[d]thiazole-2-carbaldehyde;1,3-BENZOTHIAZOLE-2-CARBALDEHYDE;1,3-BENZOTHIAZOLE-2-CARBOXALDEHYDE;Benzothiazole-2-carboxaldehyde 97%

  • Categories:

    Specialty Chemicals

Benzothiazole-2-carboxaldehyde Basic Attributes

163.2

163.009186

N9ES1SF5P4

49210

DTXSID30216612

2934999090

Characteristics

58.2

2.1

1.4±0.1 g/cm3

74 °C

305.7°C at 760 mmHg

138.7±23.2 °C

1.735

Safety Information

IRRITANT

NONH for all modes of transport

3

36/37/38-43-36-22

26-36/37/39-24/25-22-36/37

Xi,Xn

Irritant

P261-P305 + P351 + P338-P342 + P311

H302-H319-H334

|Danger|H302 (84.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P285, P301+P312, P302+P352, P304+P340, P304+P341, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P342+P311, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 45 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:163.20
XLogP3:2.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:163.00918496
Monoisotopic Mass:163.00918496
Topological Polar Surface Area:58.2
Heavy Atom Count:11
Complexity:162
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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