IUPAC Name: | (3-methyl-2-nitroimidazol-4-yl)methanol |
Molecular Weight: | 157.13 |
Molecular Formula: | C5H7N3O3 |
Canonical SMILES: | CN1C(=CN=C1[N+](=O)[O-])CO |
InChI: | InChI=1S/C5H7N3O3/c1-7-4(3-9)2-6-5(7)8(10)11/h2,9H,3H2,1H3 |
InChI Key: | WXSSUDRHAJTESR-UHFFFAOYSA-N |
Melting Point: | 141-144°C |
Density: | 1.54 g/cm3 |
Solubility: | Soluble in DMSO (Slightly), Methanol (Slightly) |
Appearance: | Pale Yellow Solid |
Storage: | Store at 2-8°C |
Customer Support
If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?
Customer Centered
Related Functional Groups
Alcohols and Derivatives
Imidazoles
Customers Also Viewed
Isopropyl 4-[4-[N,N-bis(2-hydroxyethyl)amino]phenyl]butyrate
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
Copyright © 2024 BOC Sciences. All rights reserved.
Our Products