10-[3-(dimethylamino)propyl]-2-nitrodibenz[b,f][1,4]oxazepin-11(10H)-one monohydrochloride
Get a Quick Quote Now
Select Packaging
Product Description
Product
10-[3-(dimethylamino)propyl]-2-nitrodibenz[b,f][1,4]oxazepin-11(10H)-one monohydrochloride
CAS
16398-39-3
Formula
C18H20ClN3O4; C18H19N3O4.ClH
Synonym
10-[3-(dimethylamino)propyl]-2-nitrodibenz[b,f][1,4]oxazepin-11(10H)-one monohydrochloride; Aids072188; Aids-072188; Ciba 2330-Go; Dibenz(b,f)(1,4)oxazepin-11(10H)-one, 10-(3-(dimethylamino)propyl)-2-nitro-, monohydrochloride; Dibenz[b,f][1,4]oxazepin-11(10H)-one, 10-[3-(dimethylamino)propyl]-2-nitro-, hydrochloride (1:1); EINECS 240-449-1; Nitroxazepine; Sintamil; UNII-Y7LU3BJ31L; 10-(3-(Dimethylamino)propyl)-2-nitrobenz(b,f)(1,4)oxazepin-11(10H)-one hydrochloride; 10-(3-(Dimethylamino)propyl)-2-nitrodibenz(b,f)(1,4)oxazepin-11(10H)-one monohydrochloride
Typical Product Specifications
Molecular weight
377.82
EINECS
240-449-1
SMILES
Cl.CN(C)CCCN1C(=O)c2cc(ccc2Oc3ccccc13)[N+](=O)[O-]
InChI
QQYWZPWIDBROOG-UHFFFAOYSA-N
InChIKey
1S/C18H19N3O4.ClH/c1-19(2)10-5-11-20-15-6-3-4-7-17(15)25-16-9-8-13(21(23)24)12-14(16)18(20)22;/h3-4,6-9,12H,5,10-11H2,1-2H3;1H
Class
10-[3-(dimethylamino)propyl]-2-nitrodibenz[b,f][1,4]oxazepin-11(10H)-one monohydrochloride
Product Description
Product
10-[3-(dimethylamino)propyl]-2-nitrodibenz[b,f][1,4]oxazepin-11(10H)-one monohydrochloride
CAS
16398-39-3
Formula
C18H20ClN3O4; C18H19N3O4.ClH
Synonym
10-[3-(dimethylamino)propyl]-2-nitrodibenz[b,f][1,4]oxazepin-11(10H)-one monohydrochloride; Aids072188; Aids-072188; Ciba 2330-Go; Dibenz(b,f)(1,4)oxazepin-11(10H)-one, 10-(3-(dimethylamino)propyl)-2-nitro-, monohydrochloride; Dibenz[b,f][1,4]oxazepin-11(10H)-one, 10-[3-(dimethylamino)propyl]-2-nitro-, hydrochloride (1:1); EINECS 240-449-1; Nitroxazepine; Sintamil; UNII-Y7LU3BJ31L; 10-(3-(Dimethylamino)propyl)-2-nitrobenz(b,f)(1,4)oxazepin-11(10H)-one hydrochloride; 10-(3-(Dimethylamino)propyl)-2-nitrodibenz(b,f)(1,4)oxazepin-11(10H)-one monohydrochloride
Typical Product Specifications
Molecular weight
377.82
EINECS
240-449-1
SMILES
Cl.CN(C)CCCN1C(=O)c2cc(ccc2Oc3ccccc13)[N+](=O)[O-]
InChI
QQYWZPWIDBROOG-UHFFFAOYSA-N
InChIKey
1S/C18H19N3O4.ClH/c1-19(2)10-5-11-20-15-6-3-4-7-17(15)25-16-9-8-13(21(23)24)12-14(16)18(20)22;/h3-4,6-9,12H,5,10-11H2,1-2H3;1H
Class
