6-methoxy-2-methyl-3,4-dihydro-2H-1,4-benzoxazine
Modify Date: 2025-09-11 16:53:02
6-methoxy-2-methyl-3,4-dihydro-2H-1,4-benzoxazine structure
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Common Name | 6-methoxy-2-methyl-3,4-dihydro-2H-1,4-benzoxazine | ||
|---|---|---|---|---|
| CAS Number | 58960-01-3 | Molecular Weight | 179.22 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H13NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-methoxy-2-methyl-3,4-dihydro-2H-1,4-benzoxazine |
|---|
| Molecular Formula | C10H13NO2 |
|---|---|
| Molecular Weight | 179.22 |
| InChIKey | PNYPRNZOFMKVSJ-UHFFFAOYSA-N |
| SMILES | COc1ccc2c(c1)NCC(C)O2 |
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Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 4 days on DPPC, chol...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649948
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Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 3 days on 7H9, gluco...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649949
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Name: Antibacterial activity against Acinetobacter baumannii ATCC 19606 (CO-ADD:GN_034); MI...
Source: ChEMBL
Target: Acinetobacter baumannii
External Id: CHEMBL4296188
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|
Name: Antibacterial activity against Pseudomonas aeruginosa ATCC 27853 (CO-ADD:GN_042); MIC...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296187
|
|
Name: Antibacterial activity against Pseudomonas aeruginosa PAO397 [PAO1 d(mexAB-oprM) d(me...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296802
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