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6-Chloro-4-Methoxy-1,3-Benzothiazole-2-Carbonitrile
[CAS# 438548-11-9]

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Identification
Name 6-Chloro-4-Methoxy-1,3-Benzothiazole-2-Carbonitrile
Synonyms 6-chloro-4-methoxybenzo[d]thiazole-2-carbonitrile
Molecular Structure CAS#: 438548-11-9, 6-Chloro-4-Methoxy-1,3-Benzothiazole-2-Carbonitrile
Molecular Formula C9H5ClN2OS
Molecular Weight 224.67
CAS Registry Number 438548-11-9
SMILES Clc1cc(OC)c2nc(C#N)sc2c1
InChI 1S/C9H5ClN2OS/c1-13-6-2-5(10)3-7-9(6)12-8(4-11)14-7/h2-3H,1H3
InChIKey HDDHSDXEMPWQSH-UHFFFAOYSA-N
Properties
Density 1.491g/cm3 (Cal.)
Boiling point 368.635°C at 760 mmHg (Cal.)
Flash point 176.745°C (Cal.)
Refractive index 1.666 (Cal.)
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List of Reports Available for 6-Chloro-4-Methoxy-1,3-Benzothiazole-2-Carbonitrile
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