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7-Chlorothieno[3,4-c]Pyridine-1,3-Diamine
[CAS# 35435-50-8]

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Identification
Name 7-Chlorothieno[3,4-c]Pyridine-1,3-Diamine
Synonyms 2,6-Benzothiazolediamine,4-chloro-; 7-chlorothieno[3,4-c]pyridine-1,3-diamine
Molecular Structure CAS#: 35435-50-8, 7-Chlorothieno[3,4-c]Pyridine-1,3-Diamine
Molecular Formula C7H6ClN3S
Molecular Weight 199.66
CAS Registry Number 35435-50-8
SMILES c1c2c(c(cn1)Cl)c(sc2N)N
InChI 1S/C7H6ClN3S/c8-4-2-11-1-3-5(4)7(10)12-6(3)9/h1-2H,9-10H2
InChIKey SSYIZVCVOUOBIC-UHFFFAOYSA-N
Properties
Density 1.626g/cm3 (Cal.)
Boiling point 479.012°C at 760 mmHg (Cal.)
Flash point 243.498°C (Cal.)
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