Name | N-Picryl-m-Toluidine |
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Synonyms | N-(3-Methylphenyl)-2,4,6-Trinitro-Aniline; (3-Methylphenyl)-(2,4,6-Trinitrophenyl)Amine; 3'-Methyl-2,4,6-Trinitrodiphenylamine |
Molecular Structure | ![]() |
Molecular Formula | C13H10N4O6 |
Molecular Weight | 318.25 |
CAS Registry Number | 16552-38-8 |
SMILES | C1=C(C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC2=CC=CC(=C2)C)[N+](=O)[O-] |
InChI | 1S/C13H10N4O6/c1-8-3-2-4-9(5-8)14-13-11(16(20)21)6-10(15(18)19)7-12(13)17(22)23/h2-7,14H,1H3 |
InChIKey | ZUENYUGGLWYBTO-UHFFFAOYSA-N |
Density | 1.535g/cm3 (Cal.) |
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Boiling point | 431.744°C at 760 mmHg (Cal.) |
Flash point | 214.911°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-Picryl-m-Toluidine |