AC1O4PSP
3-(1-chloro-7-nitropyridazino[4,5-b][1,4]benzoxazin-10-yl)-N,N-dimethylpropan-1-amine
Also Known As: EINECS 229-277-8|10H-Pyridazino(4,5-b)(1,4)benzoxazine, 1-chloro-10-(3-(dimethylamino)propyl)-7-nitro-|1-Chloro-10-(3-(dimethylamino)propyl)-7-nitro-10H-pyridazino(4,5-b)(1,4)benzoxazine|3-(1-chloro-7-nitropyridazino[4,5-b][1,4]benzoxazin-10-yl)-N,N-dimethylpropan-1-amine|10H-Pyridazino(4,5-b)(1,4)benzoxazine-10-propanamine, 1-chloro-N,N-dimethyl-7-nitro- (10CI)|1-Chloro-N,N-dimethyl-7-nitro-10H-pyridazino[4,5-b][1,4]benzoxazine-10-(propan-1-amine)|10H-Pyridazino(4,5-b)(1,4)benzoxazine-10-propanamine, 1-chloro-N,N-dimethyl-7-nitro-|(3-{7-chloro-13-nitro-2-oxa-5,6,9-triazatricyclo[8.4.0.03,8]tetradeca-1(14),3,5,7,10,12-hexaen-9-yl}propyl)dimethylamine|10H-Pyridazino(4,5-b)(1,4)benzoxazine-10-propanamine, 1-chloro-N,N-dimethyl-7-nitro-(10CI)|3-(1-Chloro-7-nitro-10H-pyridazino[4,5-b][1,4]benzoxazin-10-yl)-N,N-dimethylpropan-1-amine
| Molecular Formula | C15H16ClN5O3 |
|---|---|
| Molecular Weight | 349.09418 g/mol |
| LogP | 3.2337 |
| Topological Polar Surface Area | 84.63 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Exact Mass | 349.09418 |
| Monoisotopic Mass | 349.09418 |
| Heavy Atoms | 24 |
| Complexity | 783.7 |
Chemical Identifiers
| CAS Number | 64610-52-2 |
|---|---|
| SMILES | CN(C)CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])OC3=CN=NC(=C31)Cl |
Product Overview
AC1O4PSP (CAS 64610-52-2), with molecular formula C15H16ClN5O3 and molecular weight 349.09418 g/mol. IUPAC: 3-(1-chloro-7-nitropyridazino[4,5-b][1,4]benzoxazin-10-yl)-N,N-dimethylpropan-1-amine.