| Identification | Back Directory | [Name]
benzothiazoline | [CAS]
4433-52-7 | [Synonyms]
benzothiazoline
2,3-Dihydrobenzothiazole
Benzothiazole, 2,3-dihydro-
2,3-Dihydrobenzo[d]thiazole
2,3-dihydro-1,3-benzothiazole | [Molecular Formula]
C7H7NS | [MDL Number]
MFCD00022696 | [MOL File]
4433-52-7.mol | [Molecular Weight]
137.2 |
| Chemical Properties | Back Directory | [Melting point ]
115-125℃ (DEC.) | [Boiling point ]
257℃ | [density ]
1.203 | [Fp ]
109℃ | [pka]
2.54±0.20(Predicted) | [InChI]
InChI=1S/C7H7NS/c1-2-4-7-6(3-1)8-5-9-7/h1-4,8H,5H2 | [InChIKey]
WOHLSTOWRAOMSG-UHFFFAOYSA-N | [SMILES]
S1C2=CC=CC=C2NC1 |
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