N-[(E)-thiophen-2-ylmethylideneamino]-1,3-benzothiazol-2-amine
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![N-[(E)-thiophen-2-ylmethylideneamino]-1,3-benzothiazol-2-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/310e1ee749a947a2a2eb785168f8d6f1.png "N-[(E)-thiophen-2-ylmethylideneamino]-1,3-benzothiazol-2-amine")
N-[(E)-thiophen-2-ylmethylideneamino]-1,3-benzothiazol-2-amine
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CAS No:
31350-09-1
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Formula:
C12H9N3S2
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Chemical Name:
N-[(E)-thiophen-2-ylmethylideneamino]-1,3-benzothiazol-2-amine
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Synonyms:
thiophene-2-carbaldehyde benzothiazol-2-yl-hydrazone;
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CAS No:
N-[(E)-thiophen-2-ylmethylideneamino]-1,3-benzothiazol-2-amine Basic Attributes
259.35000
259.02378965
270706
DTXSID70429683
2934999090
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|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:259.4
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:259.02378965
Monoisotopic Mass:259.02378965
Topological Polar Surface Area:93.8
Heavy Atom Count:17
Complexity:285
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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