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Chemical manufacturer | ||||
Name | N-(4-Chlorophenyl)-1,3,5-triazine-2,4-diamine |
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Synonyms | (4-Amino-S-Triazin-2-Yl)-(4-Chlorophenyl)Amine; 1,3,5-Triazine-2,4-Diamine, N-(4-Chlorophenyl)-; 2-Amino-4-(4-Chloroanilino)-S-Triazine |
Molecular Structure | ![]() |
Molecular Formula | C9H8ClN5 |
Molecular Weight | 221.65 |
CAS Registry Number | 500-42-5 |
EINECS | 207-904-6 |
SMILES | C1=NC(=NC(=N1)NC2=CC=C(Cl)C=C2)N |
InChI | 1S/C9H8ClN5/c10-6-1-3-7(4-2-6)14-9-13-5-12-8(11)15-9/h1-5H,(H3,11,12,13,14,15) |
InChIKey | YRZQHIVOIFJEEE-UHFFFAOYSA-N |
Density | 1.484g/cm3 (Cal.) |
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Boiling point | 457.156°C at 760 mmHg (Cal.) |
Flash point | 230.28°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-(4-Chlorophenyl)-1,3,5-triazine-2,4-diamine |