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1H-1,2,3-Triazole,1-(3,3-dimethyl-1-buten-1-yl)-4,5-dihydro- (78827-50-6)

Identification
Name:1H-1,2,3-Triazole,1-(3,3-dimethyl-1-buten-1-yl)-4,5-dihydro-
Synonyms:1H-1,2,3-Triazole,1-(3,3-dimethyl-1-butenyl)-4,5-dihydro- (9CI); NSC 339718
CAS:78827-50-6
Molecular Formula: C8H15 N3
Molecular Weight: 153.2248
InChI: InChI=1/C8H15N3/c1-8(2,3)4-6-11-7-5-9-10-11/h4,6H,5,7H2,1-3H3
Molecular Structure: (C8H15N3) 1H-1,2,3-Triazole,1-(3,3-dimethyl-1-butenyl)-4,5-dihydro- (9CI); NSC 339718
Properties
Flash Point: 68.8°C
Boiling Point: 190.1°Cat760mmHg
Density:0.98g/cm3
Refractive index:1.514
Flash Point: 68.8°C
Safety Data
 

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