| Identification | More | [Name]
4-BENZOTHIAZOL-2-YL-PHENYLAMINE | [CAS]
6278-73-5 | [Synonyms]
AKOS BB-7996
ASISCHEM T31088
ART-CHEM-BB B025080
TIMTEC-BB SBB000671
OTAVA-BB BB7216513379
LABOTEST-BB LT00143643
2-(p-aminophenyl)benzothiazole
4-(2-benzothiazolyl)-benzenamin
4-(2-benzothiazolyl)benzenamine
4-(BENZO[D]THIAZOL-2-YL)ANILINE
4-BENZOTHIAZOL-2-YL-PHENYLAMINE
4-(2-Benzothiazolyl)aniline,98%
4-(1,3-BENZOTHIAZOL-2-YL)ANILINE
4-benzothiazol-2-yl-ethanol-2hcl
2-(4-Aminophenyl)benzothiazole 97%
BENZENAMINE, 4-(2-BENZOTHIAZOLYL)-
2-(4-Aminophenyl)benzothiazole >
4-(BENZO[D]THIAZOL-2-YL)BENZENAMINE
4-(1,3-BENZOTHIAZOL-2-YL)PHENYLAMINE
4-(1,3-SBENZOTHIAZOL-2-YL)PHENYLAMINE | [Molecular Formula]
C13H10N2S | [MDL Number]
MFCD00182896 | [Molecular Weight]
226.3 | [MOL File]
6278-73-5.mol |
| Chemical Properties | Back Directory | [Melting point ]
152-154℃ | [Boiling point ]
423.3±47.0 °C(Predicted) | [density ]
1.301±0.06 g/cm3(Predicted) | [RTECS ]
CX9853100 | [storage temp. ]
2-8°C | [form ]
powder to crystal | [pka]
2.78±0.10(Predicted) | [color ]
White to Orange to Green | [InChI]
InChI=1S/C13H10N2S/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H,14H2 | [InChIKey]
WKRCOZSCENDENK-UHFFFAOYSA-N | [SMILES]
C1(N)=CC=C(C2=NC3=CC=CC=C3S2)C=C1 | [CAS DataBase Reference]
6278-73-5(CAS DataBase Reference) |
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