ChemicalBook--->CAS DataBase List--->173532-15-5

173532-15-5

173532-15-5 Structure

173532-15-5 Structure
IdentificationBack Directory
[Name]

TIZANIDINE RELATED COMPOUND B (50 MG) (N-ACETYLTIZANIDINE)
[CAS]

173532-15-5
[Synonyms]

Tizanidine USP RC B
Tizanidine Impurity 20
Tizanidin Related Compound B
Tizanidine USP Related Compound B
Tizanidine USP Related Compound B (N-Acetyltizanidine)
TIZANIDINE RELATED COMPOUND B (50 MG) (N-ACETYLTIZANIDINE)
Tizanidine Related Compound B (N-acetyltizanidine) (1667924)
1-Acetyl-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4,5-dihydro-1H-imidazol-2-amine
1-[2-[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone
1-[2-[(5-Chloro-2,1,3-benzothiadiazol-4-yl)amino]-4,5-dihydro-1H-imidazol-1-yl]ethanone
Ethanone, 1-[2-[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-4,5-dihydro-1H-imidazol-1-yl]-
[Molecular Formula]

C11H10ClN5OS
[MOL File]

173532-15-5.mol
[Molecular Weight]

295.75
Chemical PropertiesBack Directory
[Boiling point ]

431.3±55.0 °C(Predicted)
[density ]

1.69±0.1 g/cm3(Predicted)
[storage temp. ]

2-30°C
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

neat
[pka]

0.95±0.20(Predicted)
[Major Application]

pharmaceutical (small molecule)
[InChI]

1S/C11H10ClN5OS/c1-6(18)17-5-4-13-11(17)14-9-7(12)2-3-8-10(9)16-19-15-8/h2-3H,4-5H2,1H3,(H,13,14)
[InChIKey]

NBGDKTHDTLEUQJ-UHFFFAOYSA-N
[SMILES]

[s]1nc2c(n1)ccc(c2NC3=NCCN3C(=O)C)Cl
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Health Hazard (GHS08)
GHS07,GHS08
[Signal word ]

Warning
[Hazard statements ]

H361-H302+H332
[Precautionary statements ]

P201-P202-P281-P308+P313-P405-P501
[WGK Germany ]

WGK 3
[HS Code ]

2934990002
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[Uses]

N-Acetyl Tizanidine, is a derivative of Tizanidine (T449500), an α2-adrenergic agonist, a centrally active myotonolytic, and a muscle relaxant (skeletal).
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