| Identification | Back Directory | [Name]
2(3H)-Benzothiazolone,6-acetyl-(9CI) | [CAS]
133044-44-7 | [Synonyms]
6-Acetylbenzo[d]thiazol-2(3H)
2(3H)-Benzothiazolone, 6-acetyl-
6-acetylbenzo[d]thiazol-2(3H)-one
6-acetyl-3H-1,3-benzothiazol-2-one
6-acetyl-1,3-benzothiazole-2(3)-one
2(3H)-Benzothiazolone,6-acetyl-(9CI) | [EINECS(EC#)]
681-107-5 | [Molecular Formula]
C9H7NO2S | [MDL Number]
MFCD02660572 | [MOL File]
133044-44-7.mol | [Molecular Weight]
193.225 |
| Chemical Properties | Back Directory | [Melting point ]
190-194°C | [density ]
1.360±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
9.76±0.20(Predicted) | [InChI]
InChI=1S/C9H7NO2S/c1-5(11)6-2-3-7-8(4-6)13-9(12)10-7/h2-4H,1H3,(H,10,12) | [InChIKey]
UFRAIEFXNRTICG-UHFFFAOYSA-N | [SMILES]
S1C2=CC(C(C)=O)=CC=C2NC1=O |
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