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1,3,5-triazine-2,4,6-triamine, compound with 3,9-dihydroxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane 3,9-dioxide (2:1) (70776-17-9)

Identification
Name:1,3,5-triazine-2,4,6-triamine, compound with 3,9-dihydroxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane 3,9-dioxide (2:1)
Synonyms:1,3,5-Triazine-2,4,6-triamine, compd. with 3,9-dihydroxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undecane 3,9-dioxide (2:1);Bis-melaminium pentate;Incindex XP 1699;Melammonium pentate;XP 1495;1,3,5-Triazine-2,4,6-triamine, compd. with 3,9-dihydroxy-2,4,8,9-tetraoxo-3,9-diphosphaspiro(5.5)undecane 3,9-dioxide (2:1);1,3,5-Triazine-2,4,6-triamine, compound with 3,9-dihydroxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undecane 3,9-dioxide (2:1);2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diol 3,9-dioxide - 1,3,5-triazine-2,4,6-triamine (1:2)
CAS:70776-17-9
EINECS: 274-866-5
Molecular Formula: C11H22N12O8P2
Molecular Weight: 512.3155
InChI: InChI=1/C5H10O8P2.2C3H6N6/c6-14(7)10-1-5(2-11-14)3-12-15(8,9)13-4-5;2*4-1-7-2(5)9-3(6)8-1/h1-4H2,(H,6,7)(H,8,9);2*(H6,4,5,6,7,8,9)
Molecular Structure: (C11H22N12O8P2) 1,3,5-Triazine-2,4,6-triamine, compd. with 3,9-dihydroxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)un...
Properties
Flash Point: 214.7°C
Boiling Point: 431.3°C at 760 mmHg
Flash Point: 214.7°C
Safety Data
 

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