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N-[(10-Oxido-9,10-dihydro-9-oxa-10-phosphaphenanthrene)methyl]-1,3,5-triazine-2,4,6-triamine

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Name

N-[(10-Oxido-9,10-dihydro-9-oxa-10-phosphaphenanthrene)methyl]-1,3,5-triazine-2,4,6-triamine

EINECS
CAS No. 66499-31-8 Density 1.53
Solubility Melting Point
Formula C16H15 N6 O2 P Boiling Point
Molecular Weight 354.30 Flash Point
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 66499-31-8 (1,3,5-Triazine-2,4,6-triamine,N-[(6-oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)methyl]- (9CI)) Hazard Symbols
Synonyms

1,3,5-Triazine-2,4,6-triamine,N-(6H-dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)-, P-oxide;6H-Dibenz[c,e][1,2]oxaphosphorin, 1,3,5-triazine-2,4,6-triamine deriv.

 

N-[(10-Oxido-9,10-dihydro-9-oxa-10-phosphaphenanthrene)methyl]-1,3,5-triazine-2,4,6-triamine Chemical Properties

Molecular Structure of N-[(10-Oxido-9,10-dihydro-9-oxa-10-phosphaphenanthrene)methyl]-1,3,5-triazine-2,4,6-triamine (CAS NO.66499-31-8):

Product Name: N-[(10-Oxido-9,10-dihydro-9-oxa-10-phosphaphenanthrene)methyl]-1,3,5-triazine-2,4,6-triamine 
Molecular Formula: C16H15N6O2P
Molecular Weight: 354.30 
Density: 1.53

N-[(10-Oxido-9,10-dihydro-9-oxa-10-phosphaphenanthrene)methyl]-1,3,5-triazine-2,4,6-triamine Specification

 N-[(10-Oxido-9,10-dihydro-9-oxa-10-phosphaphenanthrene)methyl]-1,3,5-triazine-2,4,6-triamine (CAS NO.66499-31-8), its Synonym is N-(6H-Dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)-1,3,5-triazine-2,4,6-triamine P-oxide .

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