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2-(Allylamino)-4-methylnaphtho[1,2-d][1,3]thiazol-5-ol
[CAS# 608127-06-6]

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Identification
Name 2-(Allylamino)-4-methylnaphtho[1,2-d][1,3]thiazol-5-ol
Synonyms 2-(Allylamino)-4-methylnaphtho(1,2-d)(1,3)thiazol-5-ol; 2-(Allylamino)-4-methylnaphtho[1,2-d][1,3]thiazol-5-ol; 2-(allylamino)-4-methylnaphtho[1,2-d]thiazol-5-ol
Molecular Structure CAS#: 608127-06-6, 2-(Allylamino)-4-methylnaphtho[1,2-d][1,3]thiazol-5-ol
Molecular Formula C15H14N2OS
Molecular Weight 270.35
CAS Registry Number 608127-06-6
SMILES CC1=C(C2=CC=CC=C2C3=C1SC(=N3)NCC=C)O
InChI 1S/C15H14N2OS/c1-3-8-16-15-17-12-10-6-4-5-7-11(10)13(18)9(2)14(12)19-15/h3-7,18H,1,8H2,2H3,(H,16,17)
InChIKey FGAOTPNMMQVQMS-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 466.3±47.0°C at 760 mmHg (Cal.)
Flash point 235.8±29.3°C (Cal.)
Refractive index 1.764 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(Allylamino)-4-methylnaphtho[1,2-d][1,3]thiazol-5-ol
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