InChI Key:PFVAUMHSKSZSRV-UHFFFAOYSA-N
Canonical SMILES:C1C(=O)NC2=C(S1)N=C(C=C2)Br
Thermal Properties | Value | Condition | Note |
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Melting Point | 255.5-256.0 °C | Solv: ethanol (64-17-5) | (1)IC |
CAS Number: 89498-84-0 6-bromo-1H-pyrido[2,3-b][1,4]thiazin-2(3H)-one |
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General Information | ||||||||
Product Number: 89498840 CAS Registry Number 89498-84-0
Chemical Formula: C7H5BrN2OS
InChI:InChI=1S/C7H5BrN2OS/c8-5-2-1-4-7(10-5)12-3-6(11)9-4/h1-2H,3H2,(H,9,11)InChI Key:PFVAUMHSKSZSRV-UHFFFAOYSA-NCanonical SMILES:C1C(=O)NC2=C(S1)N=C(C=C2)Br
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Specification |
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98% |
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References | ||||||||
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