ChemicalBook--->CAS DataBase List--->90814-91-8

90814-91-8

90814-91-8 Structure

90814-91-8 Structure
IdentificationBack Directory
[Name]

7-BROMO-2H-(1 4)-BENZOTHIAZIN-3(4H)-ONE&
[CAS]

90814-91-8
[Synonyms]

7-Bromo-1,4-Benzothiazine-3-one
2H-1,4-Benzothiazin-3(4H)-one, 7-bromo-
7-BroMo-2h-benzo[b][1,4]thiazin-3- one .
7-Bromo-3,4-dihydro-2H-1,4-benzothiazin-3-one
7-Bromo-2H-1,4-benzothiazin-3(4H)-one
JRH-05302, 7-Bromo-2H-benzo[b][1,4]thiazin-3(4H)-one, 97%
[Molecular Formula]

C8H6BrNOS
[MDL Number]

MFCD02660583
[MOL File]

90814-91-8.mol
[Molecular Weight]

244.108
Chemical PropertiesBack Directory
[Melting point ]

210-214 °C(lit.)
[storage temp. ]

Storage temp. 2-8°C
[solubility ]

soluble in Dimethylformamide
[form ]

powder to crystal
[color ]

White to Orange to Green
[InChI]

1S/C8H6BrNOS/c9-5-1-2-6-7(3-5)12-4-8(11)10-6/h1-3H,4H2,(H,10,11)
[InChIKey]

MDFPWMKBRDOSGB-UHFFFAOYSA-N
[SMILES]

Brc1ccc2NC(=O)CSc2c1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H317
[Precautionary statements ]

P280
[Hazard Codes ]

Xi
[Risk Statements ]

43
[Safety Statements ]

36/37
[WGK Germany ]

3
[HS Code ]

2934.99.4400
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Skin Sens. 1
Spectrum DetailBack Directory
[Spectrum Detail]

7-BROMO-2H-(1 4)-BENZOTHIAZIN-3(4H)-ONE&(90814-91-8)1HNMR
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