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Biological and Environmental Research Ontology
Last uploaded:
December 23, 2022
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Preferred Name | neutral red | |
Synonyms |
Toluylene Red 3-Amino-7-dimethylamino-2-methylphenazine hydrochloride C.I. Basic Red 5, monohydrochloride C.I. Basic Red 5 Neutral Red chloride N(8),N(8),3-trimethylphenazine-2,8-diamine hydrochloride |
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Definitions |
A hydrochloride obtained by combining the free base of neutral red with one equivalent of hydrochloric acid. Neutral red acts as a pH indicator, changing from red to yellow between pH 6.8 and 8.0. |
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ID |
http://purl.obolibrary.org/obo/CHEBI_86370 |
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alternative term |
Toluylene Red 3-Amino-7-dimethylamino-2-methylphenazine hydrochloride C.I. Basic Red 5, monohydrochloride C.I. Basic Red 5 Neutral Red chloride N(8),N(8),3-trimethylphenazine-2,8-diamine hydrochloride
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bearer of |
http://purl.obolibrary.org/obo/CHEBI_50412 |
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charge |
0
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database_cross_reference |
Reaxys:3918740 PMID:26094419 PMID:26065811 PMID:25107459 PMID:26094195 Wikipedia:Neutral_red CAS:553-24-2 PMID:26096579
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definition |
A hydrochloride obtained by combining the free base of neutral red with one equivalent of hydrochloric acid. Neutral red acts as a pH indicator, changing from red to yellow between pH 6.8 and 8.0.
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formula |
C15H17ClN4
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has part | ||
has_exact_synonym |
N(8),N(8),3-trimethylphenazine-2,8-diamine hydrochloride
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has_obo_namespace |
chebi_ontology
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has_related_synonym |
Toluylene Red 3-Amino-7-dimethylamino-2-methylphenazine hydrochloride C.I. Basic Red 5, monohydrochloride C.I. Basic Red 5 Neutral Red chloride
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id |
CHEBI:86370
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in_subset | ||
inchi |
InChI=1S/C15H16N4.ClH/c1-9-6-13-15(8-11(9)16)18-14-7-10(19(2)3)4-5-12(14)17-13;/h4-8H,16H2,1-3H3;1H
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inchikey |
PGSADBUBUOPOJS-UHFFFAOYSA-N
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label |
neutral red
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mass |
288.77500
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monoisotopicmass |
288.11417
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notation |
CHEBI:86370
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overlaps | ||
prefLabel |
neutral red
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RO_0000087 |
http://purl.obolibrary.org/obo/CHEBI_50412 |
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smiles |
Cl.CN(C)c1ccc2nc3cc(C)c(N)cc3nc2c1
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subClassOf |
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