| Identification | Back Directory | [Name]
Ethyl 2-chloro-6-benzothiazolecarboxylate | [CAS]
78485-37-7 | [Synonyms]
Ethyl 2-chloro-6-benzothiazolecarboxylate
Ethyl2-chlorobenzo[d]thiazole-6-carboxylate
2-Chlorobenzothiazole-6-carboxylic acid ethyl ester
6-Benzothiazolecarboxylic acid, 2-chloro-, ethyl ester
2-chloro-1,3-benzothiazole-6-carboxylic acid ethyl ester
JR-14052, Ethyl 2-chlorobenzo[d]thiazole-6-carboxylate, 97% | [Molecular Formula]
C10H8ClNO2S | [MDL Number]
MFCD08443995 | [MOL File]
78485-37-7.mol | [Molecular Weight]
241.69 |
| Chemical Properties | Back Directory | [Melting point ]
90-92° | [Boiling point ]
340.5±15.0 °C(Predicted) | [density ]
1.400 | [storage temp. ]
Inert atmosphere,2-8°C | [pka]
-1.37±0.10(Predicted) | [InChI]
InChI=1S/C10H8ClNO2S/c1-2-14-9(13)6-3-4-7-8(5-6)15-10(11)12-7/h3-5H,2H2,1H3 | [InChIKey]
XISSCVMIXDMKLH-UHFFFAOYSA-N | [SMILES]
S1C2=CC(C(OCC)=O)=CC=C2N=C1Cl |
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