- Formula: C3H8N2O2
- Molecular weight: 104.1078
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: MCROFHCOHPROAE-UHFFFAOYSA-N
- CAS Registry Number: 627-07-6
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: n-Propylnitramine
- Information on this page:
- Other data available:
- Data at other public NIST sites:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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