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6-Nitrothieno[3,4-c]Pyridine-1,3-Diamine
[CAS# 61083-48-5]

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Identification
Name 6-Nitrothieno[3,4-c]Pyridine-1,3-Diamine
Synonyms 2,5-Benzothiazolediamine,6-nitro-; 6-nitrothieno[3,4-c]pyridine-1,3-diamine
Molecular Structure CAS#: 61083-48-5, 6-Nitrothieno[3,4-c]Pyridine-1,3-Diamine
Molecular Formula C7H6N4O2S
Molecular Weight 210.21
CAS Registry Number 61083-48-5
SMILES c1c2c(cnc1[N+](=O)[O-])c(sc2N)N
InChI 1S/C7H6N4O2S/c8-6-3-1-5(11(12)13)10-2-4(3)7(9)14-6/h1-2H,8-9H2
InChIKey GGZNAZMEXVMFMK-UHFFFAOYSA-N
Properties
Density 1.714g/cm3 (Cal.)
Boiling point 600.045°C at 760 mmHg (Cal.)
Flash point 316.696°C (Cal.)
Market Analysis Reports
List of Reports Available for 6-Nitrothieno[3,4-c]Pyridine-1,3-Diamine
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