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Home >> Chemical Listing >> Page 1662 >> N-(6-Methoxy-1,3-Benzothiazol-4-Yl)-1,2-Ethanediamine

N-(6-Methoxy-1,3-Benzothiazol-4-Yl)-1,2-Ethanediamine
[CAS# 501938-61-0]

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Identification
Name N-(6-Methoxy-1,3-Benzothiazol-4-Yl)-1,2-Ethanediamine
Synonyms N1-(6-methoxybenzo[d]thiazol-4-yl)ethane-1,2-diamine; AIDS125601
Molecular Structure CAS#: 501938-61-0, N-(6-Methoxy-1,3-Benzothiazol-4-Yl)-1,2-Ethanediamine
Molecular Formula C10H13N3OS
Molecular Weight 223.29
CAS Registry Number 501938-61-0
SMILES n1c2c(cc(OC)cc2sc1)NCCN
InChI 1S/C10H13N3OS/c1-14-7-4-8(12-3-2-11)10-9(5-7)15-6-13-10/h4-6,12H,2-3,11H2,1H3
InChIKey GMAUOUDBPQWTDE-UHFFFAOYSA-N
Properties
Density 1.314g/cm3 (Cal.)
Boiling point 433.578°C at 760 mmHg (Cal.)
Flash point 216.02°C (Cal.)
Refractive index 1.691 (Cal.)
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