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Phosphorodiamidichydrazide, 1-methyl-N,N'-diphenyl- (9CI) (54529-81-6)
Identification
Name:
Phosphorodiamidichydrazide, 1-methyl-N,N'-diphenyl- (9CI)
Synonyms:
NSC161144; Phosphorodiamidic hydrazide, 1-methyl-N,N'-diphenyl-
CAS:
54529-81-6
Molecular Formula:
C13H17 N4 O P
Molecular Weight:
276.274
InChI:
InChI=1/C13H17N4OP/c1-17(14)19(18,15-12-8-4-2-5-9-12)16-13-10-6-3-7-11-13/h2-11H,14H2,1H3,(H2,15,16,18)
Molecular Structure:
Properties
Flash Point:
207°C
Boiling Point:
418.6°Cat760mmHg
Density:
1.329g/cm
3
Refractive index:
1.687
Flash Point:
207°C
Safety Data
Other Product
Phosphorodiamidichydrazide (8CI,9CI)
Phosphorodiamidichydrazide, 2-(diaminophosphinyl)- (9CI)
2-Propen-1-amine,N-methyl-3,3-diphenyl-, hydrochloride (9CI)
1-Octadecanamine,N-octadecyl-, diphenyl deriv. (9CI)
1-Piperazineacetamide,4-methyl-N,N-diphenyl-
Phosphinous amide,N-[1-(diphenylphosphino)-3-piperidinyl]-N-methyl-P,P-diphenyl-, (S)- (9CI)
Phosphonothioicdiamide, P-methyl-N,N'-diphenyl- (6CI,8CI,9CI)
Urea, N-(1-cyanoethyl)-N'-methyl-N,N'-diphenyl-
Ethanamine,2-[4-[(1Z)-1,2-diphenyl-1-butenyl]phenoxy]-N-methyl-, hydrochloride (9CI)
Silanamine,1-methyl-N-(methyldiphenylsilyl)-1,1-diphenyl-
Silanamine, 1-methyl-N-pentyl-1,1-diphenyl-
N-methyl-2,3-diphenyl-cyclopropane-1-carboxamide
Benzenemethanamine, a-methyl-N,N-diphenyl-
Benzeneethanamine, N-methyl-N,a-diphenyl-
[Quaterphenyl]-4,4'''-diamine,N,N'-di-1-naphthalenyl-N,N'-diphenyl- (9CI)
Ethanediamide,N,N'-diphenyl-, hexanitro deriv. (9CI)
Phosphorodiamidicchloride, N,N'-diphenyl- (7CI,8CI,9CI)
Benzamide,2,2'-dithiobis[N,N-diphenyl- (9CI)
Silanamine,1,1,1-trimethyl-N,N-diphenyl- (9CI)
Hydrazinecarbothioamide,N,1-diphenyl-
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