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102173-66-0

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102173-66-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 102173-66-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,2,1,7 and 3 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 102173-66:
(8*1)+(7*0)+(6*2)+(5*1)+(4*7)+(3*3)+(2*6)+(1*6)=80
80 % 10 = 0
So 102173-66-0 is a valid CAS Registry Number.

102173-66-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name N-Mesyl-triphenoxyphosphinimid

1.2 Other means of identification

Product number -
Other names Methansulfonyl-triphenoxyphosphoranyliden-amin

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:102173-66-0 SDS

102173-66-0Relevant articles and documents

POLYSULFONYLAMINE: TEIL XXVIII. REAKTION VON N-CHLORDIMESYLAMIN MIT EINIGEN PHSPHOR(III)-VERBINDUNGEN. ROENTGENSTRUKTURANALYSEN VON (1+)N(SO2Me)2(1-)*CH2Cl2 UND (PhO)3P=NSO2Me

Blaschette, A.,Jones, P. G.,Naeveke, M.,Schulte-Koerne, E.

, p. 211 - 221 (2007/10/02)

N-Chloro-dimesylamine ClN(SO2Me)2 (1) reacts with the appropriate triorganophosphines to give the ionic chloro(triorgano)phosphonium dimesylamides R3PCl(1+)*N(SO2Me)2(1-) .The reaction of 1 with (MeO)3P affords (MeO)2P(O)Cl and MeN(SO2Me)2; its reaction with (PhO)3P or PCl3 leads to elimination of MeSO2Cl and formation of the phosphine imides Y3P=NSO2Me .The (1/1) dichloromethane solvate of 2a crystallizes in the monoclinic space group P21/c with a = 1735.6(7), b = 841.1(4), c = 1658.4(7) pm, β = 118.34(3) deg, U = 2.1309(16)nm3, Z = 4.The crystal lattice consists of discrete iPr3PCl(1+) cations (P-Cl 199.4 pm, bond angles at P 105.7-117.5 deg), (MeSO2)2N(1-) anions and CH2Cl2 molecules apparently hydrogen-bonded to oxygen atoms of the anions. 3a crystallizes in the monoclinic space group P21/c with a = 974.7(3), b = 2052.3(6), c = 959.5(3) pm, β = 98.820(14) deg, U = 1.8967(10) nm3, Z = 4.The dimensions of the molecule (P-N 154.4, N-S 159.8 pm, P-N-S 126.2 deg) are consistent with a delocalized electronic structure in the P-N-S system. Key words: N-Chloro-dimesylamine; triorganophsphines; triorganophosphites; phosphorus trichloride; chloro(triorgan)phosphonium dimesylamides; N-mesyl phosphine imides; X-ray structures:

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