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Name | 4-Methyl-N,N'-m-Phenylenediformamide |
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Synonyms | N-(5-Formamido-2-Methyl-Phenyl)Formamide; N-(5-Formamido-2-Methyl-Phenyl)Methanamide; 4-Methyl-N,N'-M-Phenylenediformamide |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O2 |
Molecular Weight | 178.19 |
CAS Registry Number | 6262-23-3 |
EINECS | 228-414-9 |
SMILES | C1=C(NC=O)C=CC(=C1NC=O)C |
InChI | 1S/C9H10N2O2/c1-7-2-3-8(10-5-12)4-9(7)11-6-13/h2-6H,1H3,(H,10,12)(H,11,13) |
InChIKey | YRNQKAIOPGZNHZ-UHFFFAOYSA-N |
Density | 1.28g/cm3 (Cal.) |
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Boiling point | 476.484°C at 760 mmHg (Cal.) |
Flash point | 223.675°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Methyl-N,N'-m-Phenylenediformamide |