TL;DR: 1H-2,3-Benzoxazine, 3,4-dihydro-3-methyl-7-nitro- (CAS 21038-09-5) is a chemical compound with molecular formula C9H10N2O3 and molecular weight 194.06914 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-methyl-7-nitro-1,4-dihydro-2,3-benzoxazine
Also Known As: 3-Methyl-7-nitro-3,4-dihydro-1H-2,3-benzoxazine, 1H-2,3-BENZOXAZINE, 3,4-DIHYDRO-3-METHYL-7-NITRO-, 3-methyl-7-nitro-1,4-dihydro-2,3-benzoxazine, 3,4-Dihydro-3-methyl-7-nitro-1H-2,3-benzoxazine, BRN 1112889
| Molecular Formula | C9H10N2O3 |
| Molecular Weight | 194.06914 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 58.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 194.06914 Da |
| Heavy Atoms | 14 |
| Complexity | 229.0 |
| SMILES | CN1CC2=C(CO1)C=C(C=C2)[N+](=O)[O-] |
| InChIKey | XRNMUORBCMFEJN-UHFFFAOYSA-N |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-2,3-Benzoxazine, 3,4-dihydro-3-methyl-7-nitro-. With a topological polar surface area (TPSA) of 58.3 Ų, 1H-2,3-Benzoxazine, 3,4-dihydro-3-methyl-7-nitro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-2,3-Benzoxazine, 3,4-dihydro-3-methyl-7-nitro- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1H-2,3-Benzoxazine, 3,4-dihydro-3-methyl-7-nitro- is 21038-09-5.
The molecular formula of 1H-2,3-Benzoxazine, 3,4-dihydro-3-methyl-7-nitro- is C9H10N2O3.
The molecular weight of 1H-2,3-Benzoxazine, 3,4-dihydro-3-methyl-7-nitro- is 194.06914 g/mol.
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