Diphenylphosphoryl azide
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Diphenylphosphoryl azide
structure -
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CAS No:
26386-88-9
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Formula:
C12H10N3O3P
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Chemical Name:
Diphenylphosphoryl azide
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Synonyms:
Phosphorazidic acid,diphenyl ester;Diphenylphosphoryl azide;Diphenyl phosphorazidate;Diphenylphosphorazide;O,O-Diphenylphosphoryl azide;Diphenyl azidophosphate;DPPA;Azidodiphenoxyoxophosphorane;Phosphoric acid diphenyl ester azide;[Azido(phenoxy)phosphoryl]oxybenzene;883743-16-6;154113-45-8
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CAS No:
Characteristics
95.09000
2.13
1.277 g/cm3
157 °C @ Press: 0.17 Torr
>230 °F
n20/D 1.551(lit.)
insoluble
Safety Information
III
6.1
UN 3278 6.1/PG 2
3
R23/24/25;R36/37/38
S26-S36/37/39-S45
T:Toxic
Stable. Incompatible with acids, strong oxidizing agents.
P261-P280-P301 + P310-P305 + P351 + P338-P311
H301 + H311 + H331-H315-H319-H335
|Danger|H301 (97.44%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P261, P262, P264, P270, P271, P280, P284, P301+P310, P302+P350, P302+P352, P304+P340, P305+P351+P338, P310, P311, P312, P320, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 78 companies from 14 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:275.20
XLogP3:4.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:275.04597819
Monoisotopic Mass:275.04597819
Topological Polar Surface Area:49.9
Heavy Atom Count:19
Complexity:348
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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