ChemicalBook--->CAS DataBase List--->41230-21-1

41230-21-1

41230-21-1 Structure

41230-21-1 Structure
IdentificationBack Directory
[Name]

3-BENZOTHIAZOL-2-YL-PHENYLAMINE
[CAS]

41230-21-1
[Synonyms]

AKOS BB-7990
ASISCHEM T31105
ART-CHEM-BB B025074
TIMTEC-BB SBB000669
OTAVA-BB BB7216513332
LABOTEST-BB LT00143644
3-BENZOTHIAZOL-2-YL-PHENYLAMINE
3-(benzo[d]thiazol-2-yl)aniline
3-(2-Benzothiazolyl)aniline,96%
3-(2-Benzothiazolyl)aniline, 96%
3-(1,3-BENZOTHIAZOL-2-YL)ANILINE
BENZENAMINE, 3-(2-BENZOTHIAZOLYL)-
3-(1,3-benzothiazol-2-yl)aniline3-(1,3-benzothiazole-2-yl)aniline
[Molecular Formula]

C13H10N2S
[MDL Number]

MFCD00579111
[MOL File]

41230-21-1.mol
[Molecular Weight]

226.3
Chemical PropertiesBack Directory
[Melting point ]

135-137℃
[Boiling point ]

437.7±47.0 °C(Predicted)
[density ]

1.301±0.06 g/cm3(Predicted)
[RTECS ]

CX9852800
[storage temp. ]

2-8°C, protect from light
[pka]

3.43±0.10(Predicted)
[Appearance]

White to off-white Solid
[Water Solubility ]

Sparingly soluble in water.(0.26 g/L) (25°C),
[CAS DataBase Reference]

41230-21-1
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)
GHS06
[Hazard statements ]

H301-H315-H319-H335
[Precautionary statements ]

P261-P280a-P301+P310a-P305+P351+P338-P405-P501a
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
[HS Code ]

2934208090
Hazard InformationBack Directory
[Uses]

It is used as pharmaceutical intermediate. Benzoylthiophenes are allosteric enhancers (AE) of agonist activity at the A1 adenosine receptor.
Spectrum DetailBack Directory
[Spectrum Detail]

3-BENZOTHIAZOL-2-YL-PHENYLAMINE(41230-21-1)1HNMR
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