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1-benzyl-1H-imidazole

UUID cbeaaac6-d28a-4c09-baa5-71177986a7bb
Flow Object IDfo-3dd715eac60bbb64
Source EF 3.1
Context Environmental → Water → Unknown
CAS Numbers 4238-71-5
EC Numbers 224-200-4
prefLabel
Language Value Provenance
en 1-benzyl-1H-imidazole
altLabel
Language Value Provenance
en 1-(Phenylmethyl)-1<em>H</em>-imidazole
en 1-Benzyl-1<em>H</em>-imidazole
en 1-Benzylimidazole
en 1<em>H</em>-Imidazole, 1-(phenylmethyl)-
en <em>N</em>-Benzylimidazole
en CDD 3500
en Imidazole, 1-benzyl-
en NSC 126828
en NSC 217337
References
Shared Properties
Predicate Value
InChIKey IICSZVOVTPCORP-UHFFFAOYSA-N, IPEHBUMCGVEMRF-UHFFFAOYSA-N, KKKDZZRICRFGSD-UHFFFAOYSA-N, PJGDCPOPSNUYHC-UHFFFAOYSA-N
InChI InChI=1S/C10H10N2/c1-2-4-10(5-3-1)8-12-7-6-11-9-12/h1-7,9H,8H2, InChI=1S/C10H10N2/c11-9-4-3-5-10(8-9)12-6-1-2-7-12/h1-8H,11H2, InChI=1S/C12H20N2O2/c15-12-10-1-3-14(4-2-10)11(12)9-13-5-7-16-8-6-13/h10-11H,1-9H2, InChI=1S/C5H5N3O/c6-5(9)4-3-7-1-2-8-4/h1-3H,(H2,6,9)
IUPAC name (3-pyrrol-1-ylphenyl)amine, 1-(phenylmethyl)imidazole, 1-benzylimidazole, 2-(4-morpholinylmethyl)-1-azabicyclo[2.2.2]octan-3-one, 2-(morpholin-4-ylmethyl)-1-azabicyclo[2.2.2]octan-3-one, 2-(morpholinomethyl)quinuclidin-3-one, 2-pyrazinecarboxamide, 3-(1-pyrrolyl)aniline, 3-pyrrol-1-ylaniline, pyrazinamide, pyrazine-2-carboxamide
Molecular formula C10H10N2, C12H20N2O2, C5H5N3O
SMILES C1=CC=C(C=C1)CN2C=CN=C2, C1=CN(C=C1)C2=CC=CC(=C2)N, C1=CN=C(C=N1)C(=O)N, C1CN2CCC1C(=O)C2CN3CCOCC3

Source List References

List Version Source Flow UUID Source Flow Name
EF 3.1 cbeaaac6-d28a-4c09-baa5-71177986a7bb 1-benzyl-1H-imidazole

Concept Associations

Source List Source Flow Source Context Unit Match Type Conversion Provenance
EF 3.1 1-benzyl-1H-imidazole Emissions/Emissions to water/Emissions to water, unspecified 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=1-benzyl-1h-imidazole||dimension=Environmental > media=Water > water_body=Unknown; cas=4238-71-5; added Common Chemistry CAS names as altLabel: 1-(Phenylmethyl)-1<em>H</em>-imidazole, 1-Benzyl-1<em>H</em>-imidazole, 1-Benzylimidazole, 1<em>H</em>-Imidazole, 1-(phenylmethyl)-, <em>N</em>-Benzylimidazole, CDD 3500, Imidazole, 1-benzyl-, NSC 126828, NSC 217337; object_uuid=fo-3dd715eac60bbb64
cas_match_labels 1 consensus_match group_key=1-benzyl-1h-imidazole||dimension=Environmental > media=Water > water_body=Unknown; group_sources=['ec_inventory', 'pubchem']; cas_sources={'4238-71-5': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-3dd715eac60bbb64: {'4238-71-5': 'exactMatch'}

Context Attributes

AttributeValue
dimensionEnvironmental
mediaWater
water_bodyUnknown

Consensus Changes

Field Old Value New Value Comment
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cas_match_labels None {'4238-71-5': 'exactMatch'} group_key=1-benzyl-1h-imidazole||dimension=Environmental > media=Water > water_body=Unknown; group_sources=['ec_inventory', 'pubchem']; cas_sources={'4238-71-5': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-3dd715eac60bbb64: {'4238-71-5': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

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