3-methoxy-3-[(4-methyl-3-nitrophenyl)methyl]azetidine
Catalog No. :
Cas No. :
Molecular Formula :
Molecular Weight :
MDL No. :
| Pack Size | Stock | Purity | Brand | List Price | Your Price | Quantity |
|---|---|---|---|---|---|---|
| 0.05g | 95% | Enamine | ||||
| 0.1g | 95% | Enamine | ||||
| 0.25g | 95% | Enamine | ||||
| 0.5g | 95% | Enamine | ||||
| 1g | 95% | Enamine | ||||
| 2.5g | 95% | Enamine | ||||
| 5g | 95% | Enamine | ||||
| 10g | 95% | Enamine |
Basic information
| GHS | |
|---|---|
| Exact Mass | 236.11609 |
| Smiles | COC1(CNC1)CC1C=CC(=C([N+](=O)[O-])C=1)C |
| Synonym | |
| Character | |
| Storage Condition | |
| Melting Point | |
| Canonical Smiles | CC1C=CC(CC2(CNC2)OC)=CC=1[N+]([O-])=O |
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| Density | |
| Boiling Point | |
| HS Code | |
| Chirality | |
| Biological Activity | |
| Physicochemical Propertie | |
| Inchi | InChI=1S/C12H16N2O3/c1-9-3-4-10(5-11(9)14(15)16)6-12(17-2)7-13-8-12/h3-5,13H,6-8H2,1-2H3 |
| UN No. | |
| Feature | |
| Useage | |
| InchiKey | NTLSXRMSRSGLNT-UHFFFAOYSA-N |
| Vapor Pressure | |
| Transport Condition | Normal |
| Brand |
Security information
| Risk Statements | |
|---|---|
| Signal Word | |
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| Storage Temp. | RT |
| Hazard Codes | |
| Hazardous Decomposition Products |
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