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Home >> Chemical Listing >> Page 645 >> 4-Methyl-6-Nitro-1,3-Benzothiazol-2-Amine

4-Methyl-6-Nitro-1,3-Benzothiazol-2-Amine
[CAS# 16586-51-9]

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Identification
Name 4-Methyl-6-Nitro-1,3-Benzothiazol-2-Amine
Synonyms 2-amino-6-nitro-4-methyl-1,3-benzothiazole; 4-methyl-6-nitrobenzo[d]thiazol-2-amine
Molecular Structure CAS#: 16586-51-9, 4-Methyl-6-Nitro-1,3-Benzothiazol-2-Amine
Molecular Formula C8H7N3O2S
Molecular Weight 209.23
CAS Registry Number 16586-51-9
SMILES [O-][N+](=O)c1cc(c2nc(sc2c1)N)C
InChI 1S/C8H7N3O2S/c1-4-2-5(11(12)13)3-6-7(4)10-8(9)14-6/h2-3H,1H3,(H2,9,10)
InChIKey AHSSHSODSGGVBG-UHFFFAOYSA-N
Properties
Density 1.531g/cm3 (Cal.)
Boiling point 426.14°C at 760 mmHg (Cal.)
Flash point 211.522°C (Cal.)
Refractive index 1.759 (Cal.)
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