Pyrimidine, 2,4-diamino-6-chloro-5-(p-chlorophenylazo)-

Name: Pyrimidine, 2,4-diamino-6-chloro-5-(p-chlorophenylazo)-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₀H₈Cl₂N₆
Molecular weight: 283.117
IUPAC Standard InChI: InChI=1S/C10H8Cl2N6/c11-5-1-3-6(4-2-5)17-18-7-8(12)15-10(14)16-9(7)13/h1-4H,(H4,13,14,15,16)
IUPAC Standard InChIKey: VZVFZTIOWNQOBV-UHFFFAOYSA-N
CAS Registry Number: 5822-69-5
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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