2-Amino-6-nitro-1,3-benzothiazin-4-one structure

2-Amino-6-nitro-1,3-benzothiazin-4-one

2-amino-6-nitro-1,3-benzothiazin-4-one

Also Known As: 2-amino-6-nitro-1,3-benzothiazin-4-one|2-amino-6-nitro-4H-1,3-benzothiazin-4-one|2-imino-6-nitro-2H-1,3-benzothiazin-4-ol|2-imino-6-nitro-2H-benzo[e][1,3]thiazin-4-ol|2-Imino-6-nitro-2,3-dihydro-4h-benzo[e][1,3]thiazin-4-one

CAS: 4501-67-1
Molecular Formula C8H5N3O3S
Molecular Weight 223.00516 g/mol
LogP 1.1
Topological Polar Surface Area 127.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 0
Exact Mass 223.00516
Monoisotopic Mass 223.00516
Heavy Atoms 15
Complexity 339.0

Chemical Identifiers

CAS Number 4501-67-1
SMILES C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N=C(S2)N
InChIKey DVNODYDWKZZBKS-UHFFFAOYSA-N

Product Overview

2-Amino-6-nitro-1,3-benzothiazin-4-one (CAS 4501-67-1), with molecular formula C8H5N3O3S and molecular weight 223.00516 g/mol. IUPAC: 2-amino-6-nitro-1,3-benzothiazin-4-one.

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2-Amino-6-nitro-1,3-benzothiazin-4-one is a custom synthesis product. We offer services from milligram to kilogram scale.

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