7,8,9,10-TETRAHYDRO-6H-CYCLOHEPTA[B]QUINOLINE-11-CARBOXYLICACID
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![7,8,9,10-TETRAHYDRO-6H-CYCLOHEPTA[B]QUINOLINE-11-CARBOXYLICACID structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/626a03b3233f48a59b5d7b47d6463a7b.png "7,8,9,10-TETRAHYDRO-6H-CYCLOHEPTA[B]QUINOLINE-11-CARBOXYLICACID")
7,8,9,10-TETRAHYDRO-6H-CYCLOHEPTA[B]QUINOLINE-11-CARBOXYLICACID
structure -
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CAS No:
7101-63-5
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Formula:
C15H15NO2
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Chemical Name:
7,8,9,10-TETRAHYDRO-6H-CYCLOHEPTA[B]QUINOLINE-11-CARBOXYLICACID
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Synonyms:
CDS1_004614;ZERO/006230;BAS 00831101;MLS000554622;SMR000171725;Oprea1_536451;Oprea1_503503;DivK1c_005654;CBMicro_030278;BIM-0030379.P001
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CAS No:
7,8,9,10-TETRAHYDRO-6H-CYCLOHEPTA[B]QUINOLINE-11-CARBOXYLICACID Basic Attributes
241.28500
241.11000
DTXSID60347084
2933990090
Safety Information
P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, 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:241.28
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:241.110278721
Monoisotopic Mass:241.110278721
Topological Polar Surface Area:50.2
Heavy Atom Count:18
Complexity:318
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
7,8,9,10-TETRAHYDRO-6H-CYCLOHEPTA[B]QUINOLINE-11-CARBOXYLICACID
SDSRequest for Quotation