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Substance Name: 3-Methylbutyraldehyde oxime
RN: 626-90-4
InChIKey: JAUPRNSQRRCCRR-GQCTYLIASA-N
Molecular Formula
- C5-H11-N-O
Molecular Weight
- 101.148
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Names and Synonyms
Synonyms
- EINECS 210-970-9
- NSC 75629
Systematic Name
- 3-Methylbutyraldehyde oxime
Registry Numbers
CAS Registry Number
- 626-90-4
System Generated Number
- 0000626904
Structure Descriptors
InChI
InChI=1S/C5H11NO/c1-5(2)3-4-6-7/h4-5,7H,3H2,1-2H3/b6-4+InChIKey
JAUPRNSQRRCCRR-GQCTYLIASA-NSmiles
CC(C)Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | 48.5 | deg C | EXP | |
Boiling Point | 161.3 | deg C | EXP | |
log P (octanol-water) | 1.190 | (none) | EST | |
Atmospheric OH Rate Constant | 6.52E-12 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.