| more general categories |
information about this item |
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| 05. Industrial Uses |
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05. Industrial Uses |
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procion yellow MX-4R [CHEBI:58965] (1) |
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| 08. Chemical Category |
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08. Chemical Category |
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procion yellow MX-4R [CHEBI:58965] (1) |
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procion yellow MX-4R [CHEBI:58965] (1) |
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procion yellow MX-4R [CHEBI:58965] (1) |
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procion yellow MX-4R [CHEBI:58965] (1) |
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procion yellow MX-4R [CHEBI:58965] (1) |
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procion yellow MX-4R [CHEBI:58965] (1) |
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procion yellow MX-4R [CHEBI:58965] (1) |
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procion yellow MX-4R [CHEBI:58965] (1) |
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procion yellow MX-4R [CHEBI:58965] (1) |
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procion yellow MX-4R [CHEBI:58965] (1) |
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procion yellow MX-4R [CHEBI:58965] (1) |
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procion yellow MX-4R [CHEBI:58965] (1) |
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procion yellow MX-4R [CHEBI:58965] (1) |
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procion yellow MX-4R [CHEBI:58965] (1) |
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procion yellow MX-4R [CHEBI:58965] (1) |
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procion yellow MX-4R [CHEBI:58965] (1) |
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procion yellow MX-4R [CHEBI:58965] (1) |
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procion yellow MX-4R [CHEBI:58965] (1) |
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procion yellow MX-4R [CHEBI:58965] (1) |
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procion yellow MX-4R [CHEBI:58965] (1) |
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procion yellow MX-4R [CHEBI:58965] (1) |
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procion yellow MX-4R [CHEBI:58965] (1) |
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procion yellow MX-4R [CHEBI:58965] (1) |
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procion yellow MX-4R [CHEBI:58965] (1) |
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procion yellow MX-4R [CHEBI:58965] (1) |
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procion yellow MX-4R [CHEBI:58965] (1) |
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procion yellow MX-4R [CHEBI:58965] (1) |
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procion yellow MX-4R [CHEBI:58965] (1) |
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procion yellow MX-4R [CHEBI:58965] (1) |
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procion yellow MX-4R [CHEBI:58965] (1) |
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procion yellow MX-4R [CHEBI:58965] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:58965] |
| ChEBI Compound Description: |
The sodium salt of a azo-substituted pyrazolinone sulfonic acid compound. |
| ChEBI Compound Identification Number: |
58965 |
| ChEBI InChI Value: |
"InChI=1S/C20H21ClN4O11S3.2Na/c1-11-8-14(38(29,30)31)9-15(21)19(11)25-20(26)18(12(2)24-25)23-22-16-10-13(4-5-17(16)35-3)37(27,28)7-6-36-39(32,33)34;;/h4-5,8-10,18H,6-7H2,1-3H3,(H,29,30,31)(H,32,33,34);;/q;2*+1/p-2/b23-22+;;" |
| ChEBI InChIKey Value: |
MDNHFVJYEPHAAQ-VPMNAVQSSA-L |
| ChEBI Compound Name: |
procion yellow MX-4R |
| ChEBI SMILES Value: |
[Na+].[Na+].COc1ccc(cc1\N=N\C1C(C)=NN(C1=O)c1c(C)cc(cc1Cl)S([O-])(=O)=O)S(=O)(=O)CCOS([O-])(=O)=O |
| ChEBI Substance ID: |
92741687 |
| ChEBI URL: |
ChEBI:58965 |
| ChemSpider ID: |
21160622 |
| Ontomatica Chemical Accession Key (OnChAKey): |
MDNHFVJYEPHAAQ_VPMNAVQSSA_L_000_000000 |
| PubChem Compound ID: |
86809 |