-
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 706.8±70.0 °C(Predicted)
- Molecular Weight 354.308
- Flash Point
- Transport Information
- Appearance
- Safety
- Risk Codes
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Molecular Structure
- 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.
- PSA 138.85000
- LogP 3.30380
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):
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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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