Name | N-(4-Hydroxyphenyl)-N-Methyl-Nitrous Amide |
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Synonyms | N-(4-Hydroxyphenyl)-N-Methyl-Nitrous Amide; Brn 1841689; Phenol, P-(Methylnitrosamino)- |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2O2 |
Molecular Weight | 152.15 |
CAS Registry Number | 2976-94-5 |
SMILES | C1=C(C=CC(=C1)O)N(N=O)C |
InChI | 1S/C7H8N2O2/c1-9(8-11)6-2-4-7(10)5-3-6/h2-5,10H,1H3 |
InChIKey | OZUFCRAEDISSPP-UHFFFAOYSA-N |
Density | 1.209g/cm3 (Cal.) |
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Boiling point | 357.886°C at 760 mmHg (Cal.) |
Flash point | 170.244°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(4-Hydroxyphenyl)-N-Methyl-Nitrous Amide |