| Identification | Back Directory | [Name]
2-Propenoicacid,3-(2-benzothiazolyl)-,(E)-(9CI) | [CAS]
123530-67-6 | [Synonyms]
3-(benzo[d]thiazol-2-yl)acrylic acid (E)-3-(Benzo[d]thiazol-2-yl)acrylic acid (2E)-3-(1,3-benzothiazol-2-yl)acrylic acid 2-Propenoic acid, 3-(2-benzothiazolyl)-, (2E)- (2E)-3-(1,3-Benzothiazol-2-yl)prop-2-enoic Acid 2-Propenoicacid,3-(2-benzothiazolyl)-,(E)-(9CI) (2E)-3-(1,3-benzothiazol-2-yl)acrylic acid(SALTDATA: FREE) | [Molecular Formula]
C10H7NO2S | [MDL Number]
MFCD00498593 | [MOL File]
123530-67-6.mol | [Molecular Weight]
205.23 |
| Chemical Properties | Back Directory | [Melting point ]
223-224 °C(Solv: methanol (67-56-1); ethanol (64-17-5)) | [Boiling point ]
410.3±47.0 °C(Predicted) | [density ]
1.446±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
3.68±0.10(Predicted) | [InChI]
1S/C10H7NO2S/c12-10(13)6-5-9-11-7-3-1-2-4-8(7)14-9/h1-6H,(H,12,13)/b6-5+ | [InChIKey]
LLWKVCNWFMPGGM-AATRIKPKSA-N | [SMILES]
OC(=O)\C=C\c1nc2ccccc2s1 |
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J & K SCIENTIFIC LTD.
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