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N-(6-Nitro-1,3-Benzothiazol-2-Yl)Formamide
[CAS# 118221-27-5]

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Identification
Name N-(6-Nitro-1,3-Benzothiazol-2-Yl)Formamide
Synonyms N-(6-nitrobenzo[d]thiazol-2-yl)formamide
Molecular Structure CAS#: 118221-27-5, N-(6-Nitro-1,3-Benzothiazol-2-Yl)Formamide
Molecular Formula C8H5N3O3S
Molecular Weight 223.21
CAS Registry Number 118221-27-5
SMILES c1cc2c(cc1[N+](=O)[O-])sc(n2)NC=O
InChI 1S/C8H5N3O3S/c12-4-9-8-10-6-2-1-5(11(13)14)3-7(6)15-8/h1-4H,(H,9,10,12)
InChIKey DRUCGHHPLLIOIL-UHFFFAOYSA-N
Properties
Density 1.655g/cm3 (Cal.)
Boiling point 421.029°C at 760 mmHg (Cal.)
Flash point 208.431°C (Cal.)
Refractive index 1.786 (Cal.)
Market Analysis Reports
List of Reports Available for N-(6-Nitro-1,3-Benzothiazol-2-Yl)Formamide
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