Name | N,N-Bis(2-Oxobutyl)Nitrous Amide |
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Synonyms | N,N-Bis(2-Ketobutyl)Nitrous Amide; N-Nitrosobis(2-Oxobutyl)Amine; 2-Butanone, 1,1'-(Nitrosoimino)Bis- |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O3 |
Molecular Weight | 186.21 |
CAS Registry Number | 77698-19-2 |
SMILES | C(N(CC(CC)=O)N=O)C(CC)=O |
InChI | 1S/C8H14N2O3/c1-3-7(11)5-10(9-13)6-8(12)4-2/h3-6H2,1-2H3 |
InChIKey | QSZKSGSXMHZCEF-UHFFFAOYSA-N |
Density | 1.115g/cm3 (Cal.) |
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Boiling point | 337.892°C at 760 mmHg (Cal.) |
Flash point | 158.152°C (Cal.) |
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List of Reports Available for N,N-Bis(2-Oxobutyl)Nitrous Amide |