Cas no 90656-59-0 (1-(hydroxyimino)butan-2-one)
1-(hydroxyimino)butan-2-one structure
Product Name:1-(hydroxyimino)butan-2-one
CAS No:90656-59-0
MF:C4H7NO2
MW:101.103881120682
MDL:MFCD01740886
CID:4303399
PubChem ID:6399233
Update Time:2025-04-24
1-(hydroxyimino)butan-2-one Chemical and Physical Properties
Names and Identifiers
-
- Butanal, 2-oxo-, 1-oxime, (E)-
- Butanal, 2-oxo-, 1-oxime, (1E)-
- 1-(hydroxyimino)butan-2-one
- 2-Butanone, 1-hydroxyimino-
- 34490-96-5
- 2-Oxobutanal 1-oxime
- oximinobutanone
- NDQMJZCPBOBKQB-UHFFFAOYSA-N
- 90656-59-0
- DTXSID501315162
- 2-oxo-butyraldehyde oxime
- DTXCID401488219
-
- MDL： MFCD01740886
- Inchi： 1S/C4H7NO2/c1-2-4(6)3-5-7/h3,7H,2H2,1H3/b5-3+
- InChI Key： NDQMJZCPBOBKQB-HWKANZROSA-N
- SMILES： C(=N/O)\C(=O)CC
Computed Properties
- Exact Mass: 101.047678466Da
- Monoisotopic Mass: 101.047678466Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 7
- Rotatable Bond Count: 2
- Complexity: 87.7
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 1
- XLogP3: 0.9
- Topological Polar Surface Area: 49.7?2
1-(hydroxyimino)butan-2-one Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Enamine | EN300-817112-1.0g |
1-(hydroxyimino)butan-2-one |
90656-59-0 | 1.0g |
$0.0 | 2022-12-06 | ||
| Enamine | EN300-817112-1g |
1-(hydroxyimino)butan-2-one |
90656-59-0 | 1g |
$0.0 | 2023-09-02 |
1-(hydroxyimino)butan-2-one Related Literature
-
Matthew J. Gaunt,Jinquan Yu,Jonathan B. Spencer Chem. Commun., 2001, 1844-1845
-
Partha Laskar,Christine Dufès Nanoscale Adv., 2021,3, 6007-6026
-
Xinhuan Wang,Shuangfei Cai,Cui Qi Analyst, 2017,142, 2500-2506
-
Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
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