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[1,2,5]Thiadiazolo[3,4-d]pyrimidin-7-amine,N-butyl- (7403-20-5)

Identification
Name:[1,2,5]Thiadiazolo[3,4-d]pyrimidin-7-amine,N-butyl-
Synonyms:[1,2,5]Thiadiazolo[3,4-d]pyrimidine,7-(butylamino)- (7CI,8CI); NSC 403071
CAS:7403-20-5
Molecular Formula: C8H11N5S
Molecular Weight: 209.2714
InChI: InChI=1/C8H11N5S/c1-2-3-4-9-7-6-8(11-5-10-7)13-14-12-6/h5H,2-4H2,1H3,(H,9,10,11,13)
Molecular Structure: (C8H11N5S) [1,2,5]Thiadiazolo[3,4-d]pyrimidine,7-(butylamino)- (7CI,8CI); NSC 403071
Properties
Flash Point: 166.4°C
Boiling Point: 351.6°C at 760 mmHg
Density:1.35g/cm3
Refractive index:1.677
Flash Point: 166.4°C
Safety Data
 

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