3-AMINO-5,6,7,8-TETRAHYDROTHIENO[2,3-B]QUINOLINE-2-CARBOXAMIDE
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3-AMINO-5,6,7,8-TETRAHYDROTHIENO[2,3-B]QUINOLINE-2-CARBOXAMIDE
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CAS No:
315248-91-0
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Formula:
C12H13N3OS
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Chemical Name:
3-AMINO-5,6,7,8-TETRAHYDROTHIENO[2,3-B]QUINOLINE-2-CARBOXAMIDE
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Synonyms:
3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide;3-amino-5,6,7,8-tetrahydrothiopheno[2,3-b]quinoline-2-carboxamide;Cambridge id 5271808;Oprea1_531418;Oprea1_783461;ARONIS020979;IFLab1_005074;SCHEMBL19769212;CTK7D3071;KS-00004CKM
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CAS No:
3-AMINO-5,6,7,8-TETRAHYDROTHIENO[2,3-B]QUINOLINE-2-CARBOXAMIDE Basic Attributes
247.32
247.078
DTXSID50354883
2934999090
Safety Information
P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
H301
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, 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:247.32
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:247.07793322
Monoisotopic Mass:247.07793322
Topological Polar Surface Area:110
Heavy Atom Count:17
Complexity:325
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
3-AMINO-5,6,7,8-TETRAHYDROTHIENO[2,3-B]QUINOLINE-2-CARBOXAMIDE
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