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6-methylquinoline

UUID b749062f-338e-4ee3-ba9a-6397af6a6c90
Flow Object IDfo-ec19f4719179d5d3
Source EF 3.1
Context Environmental → Water → Ocean
CAS Numbers 91-62-3
EC Numbers 202-084-6
prefLabel
Language Value Provenance
en 6-methylquinoline
altLabel ⓘ
Language Value Provenance
en NSC 4152
en Quinoline, 6-methyl-
References
Shared Properties
Predicate Value
InChIKey CDUZXGZLRQGNKP-UHFFFAOYSA-N, HZCODVOTFNOVHS-UHFFFAOYSA-N, LUYISICIYVKBTA-UHFFFAOYSA-N, XOKMRXSMOHCNIX-UHFFFAOYSA-N
InChI InChI=1S/C10H13N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h4-5,7,11H,2-3,6H2,1H3, InChI=1S/C10H9N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h2-7H,1H3, InChI=1S/C14H25NO4/c1-6-14(11(16)18-5)8-7-9-15(10-14)12(17)19-13(2,3)4/h6-10H2,1-5H3, InChI=1S/C16H22N2O8P2/c19-13-7-3-1-5-11(13)15(27(21,22)23)17-9-10-18-16(28(24,25)26)12-6-2-4-8-14(12)20/h1-8,15-20H,9-10H2,(H2,21,22,23)(H2,24,25,26)
IUPAC name 1-O-tert-butyl 3-O-methyl 3-ethylpiperidine-1,3-dicarboxylate, 3-ethylpiperidine-1,3-dicarboxylic acid O1-tert-butyl ester O3-methyl ester, 6-methyl-1,2,3,4-tetrahydroquinoline, 6-methylquinoline, O1-tert-butyl O3-methyl 3-ethylpiperidine-1,3-dicarboxylate, [(2-hydroxyphenyl)-[2-[[(2-hydroxyphenyl)-phosphono-methyl]amino]ethylamino]methyl]phosphonic acid, [(2-hydroxyphenyl)-[2-[[(2-hydroxyphenyl)-phosphonomethyl]amino]ethylamino]methyl]phosphonic acid
Molecular formula C10H13N, C10H9N, C14H25NO4, C16H22N2O8P2
SMILES C1=CC=C(C(=C1)C(NCCNC(C2=CC=CC=C2O)P(=O)(O)O)P(=O)(O)O)O, CC1=CC2=C(C=C1)N=CC=C2, CC1=CC2=C(C=C1)NCCC2, CCC1(CCCN(C1)C(=O)OC(C)(C)C)C(=O)OC

Source List References

List Version Source Flow UUID Source Flow Name
EF 3.1 b749062f-338e-4ee3-ba9a-6397af6a6c90 6-methylquinoline

Concept Associations

Source List Source Flow Source Context Unit Match Type Conversion Provenance
EF 3.1 6-methylquinoline Emissions/Emissions to water/Emissions to sea water kg exactMatch —

Consolidated Field Provenance

0 total PROV activity record(s) for this flow.

Field Change Count Latest Time Transformers Latest Comment
altLabel 1 — consensus_match group_key=6-methylquinoline||dimension=Environmental > media=Air > strata=Ground level > population_density=Rural (<1000 people/square mile); cas=91-62-3; added Common Chemistry CAS names as altLabel: NSC 4152, Quinoline, 6-methyl-; object_uuid=fo-ec19f4719179d5d3
cas_match_labels 1 — consensus_match group_key=6-methylquinoline||dimension=Environmental > media=Air > strata=Ground level > population_density=Rural (<1000 people/square mile); group_sources=['ec_inventory', 'pubchem']; cas_sources={'91-62-3': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-ec19f4719179d5d3: {'91-62-3': 'exactMatch'}

Context Attributes

AttributeValue
dimensionEnvironmental
mediaWater
water_bodyOcean

Consensus Changes

Field Old Value New Value Comment
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cas_match_labels None {'91-62-3': 'exactMatch'} group_key=6-methylquinoline||dimension=Environmental > media=Air > strata=Ground level > population_density=Rural (<1000 people/square mile); group_sources=['ec_inventory', 'pubchem']; cas_sources={'91-62-3': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-ec19f4719179d5d3: {'91-62-3': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

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