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N-(4-Nitro-1,3-Benzothiazol-7-Yl)Formamide
[CAS# 107586-82-3]

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Identification
Name N-(4-Nitro-1,3-Benzothiazol-7-Yl)Formamide
Synonyms N-(4-nitrobenzo[d]thiazol-7-yl)formamide
Molecular Structure CAS#: 107586-82-3, N-(4-Nitro-1,3-Benzothiazol-7-Yl)Formamide
Molecular Formula C8H5N3O3S
Molecular Weight 223.21
CAS Registry Number 107586-82-3
SMILES c1cc(c2c(c1NC=O)scn2)[N+](=O)[O-]
InChI 1S/C8H5N3O3S/c12-3-9-5-1-2-6(11(13)14)7-8(5)15-4-10-7/h1-4H,(H,9,12)
InChIKey UJLPDAVSLARBOL-UHFFFAOYSA-N
Properties
Desity 1.655g/cm3 (Cal.)
Boiling point 520.675°C at 760 mmHg (Cal.)
Flash point 268.695°C (Cal.)
Refractive index 1.786 (Cal.)
Market Analysis Reports
List of Reports Available for N-(4-Nitro-1,3-Benzothiazol-7-Yl)Formamide
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