2-(4-Aminophenyl)benzothiazole
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2-(4-Aminophenyl)benzothiazole
structure -
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CAS No:
6278-73-5
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Formula:
C13H10N2S
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Chemical Name:
2-(4-Aminophenyl)benzothiazole
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Synonyms:
Benzenamine,4-(2-benzothiazolyl)-;Benzothiazole,2-(p-aminophenyl)-;4-(2-Benzothiazolyl)benzenamine;2-(p-Aminophenyl)benzothiazole;2-(4-Aminophenyl)benzothiazole;2-(4′-Aminophenyl)benzothiazole;CJM 126;NSC 34445;4-(Benzothiazol-2-yl)phenylamine;2-(4-Aminophenyl)-1,3-benzothiazole;4-(Benzothiazol-2-yl)aniline;4-(Benzo[d]thiazol-2-yl)aniline;4-(Benzo[d]thiazol-2-yl)benzenamine;2-(4-Aminophenyl)benzo[d]thiazole
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CAS No:
Safety Information
IRRITANT
NONH for all modes of transport
3
36
26
CX9853100
Xi
P305 + P351 + P338
H319
|Warning|H315 (11.63%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:226.30
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:226.05646950
Monoisotopic Mass:226.05646950
Topological Polar Surface Area:67.2
Heavy Atom Count:16
Complexity:238
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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