Benzothiazole-2-carboxaldehyde
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Benzothiazole-2-carboxaldehyde
structure -
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CAS No:
6639-57-2
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Formula:
C8H5NOS
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Chemical Name:
Benzothiazole-2-carboxaldehyde
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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%
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CAS No:
Benzothiazole-2-carboxaldehyde Basic Attributes
163.2
163.009186
N9ES1SF5P4
49210
DTXSID30216612
2934999090
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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