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Ethanamine,N-ethyl-, phosphorus complex Ethanamine,N-ethyl-, phosphorus complex Ethanamine,N-ethyl-, phosphorus complex
Azidotris(diethylamino)phosphonium bromide, with CAS registry number 130888-29-8, has the systematic name of 3-[tris(diethylamino)phosphonio]triaza-1,2-dien-2-ium-1-ide bromide. Its molecular weight is 369.29. And the chemical formula of this chemical is C12H30N6P.Br.
Physical properties of Azidotris(diethylamino)phosphonium bromide: (1)#H bond acceptors: 6; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 10; (4)Polar Surface Area: 22.08 Å2.
When you are using this chemical, please be cautious about it as the following:
The Azidotris(diethylamino)phosphonium bromide irritates to eyes, respiratory system and skin. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: [Br-].[N-]=[N+]=N\[P+](N(CC)CC)(N(CC)CC)N(CC)CC
(2)InChI: InChI=1/C12H30N6P.BrH/c1-7-16(8-2)19(15-14-13,17(9-3)10-4)18(11-5)12-6;/h7-12H2,1-6H3;1H/q+1;/p-1
(3)InChIKey: KWTHIBBMTIHXRV-REWHXWOFAE
(4)Std. InChI: InChI=1S/C12H30N6P.BrH/c1-7-16(8-2)19(15-14-13,17(9-3)10-4)18(11-5)12-6;/h7-12H2,1-6H3;1H/q+1;/p-1
(5)Std. InChIKey: KWTHIBBMTIHXRV-UHFFFAOYSA-M
Azidotris(diethylamino)phosphonium bromide, with CAS registry number 130888-29-8, has the systematic name of 3-[tris(diethylamino)phosphonio]triaza-1,2-dien-2-ium-1-ide bromide. Its molecular weight is 369.29. And the chemical formula of this chemical is C12H30N6P.Br.
Physical properties of Azidotris(diethylamino)phosphonium bromide: (1)#H bond acceptors: 6; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 10; (4)Polar Surface Area: 22.08 Å2.
When you are using this chemical, please be cautious about it as the following:
The Azidotris(diethylamino)phosphonium bromide irritates to eyes, respiratory system and skin. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: [Br-].[N-]=[N+]=N\[P+](N(CC)CC)(N(CC)CC)N(CC)CC
(2)InChI: InChI=1/C12H30N6P.BrH/c1-7-16(8-2)19(15-14-13,17(9-3)10-4)18(11-5)12-6;/h7-12H2,1-6H3;1H/q+1;/p-1
(3)InChIKey: KWTHIBBMTIHXRV-REWHXWOFAE
(4)Std. InChI: InChI=1S/C12H30N6P.BrH/c1-7-16(8-2)19(15-14-13,17(9-3)10-4)18(11-5)12-6;/h7-12H2,1-6H3;1H/q+1;/p-1
(5)Std. InChIKey: KWTHIBBMTIHXRV-UHFFFAOYSA-M
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