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Chloromethyl isocyanate is a highly reactive and toxic chemical compound with the formula C2H2ClNO. It is a colorless liquid with a pungent odor and is used primarily as an intermediate in the production of various pharmaceuticals, pesticides, and other chemicals. Due to its hazardous nature, it is essential to handle chloromethyl isocyanate with extreme caution, as it can cause severe health issues, including respiratory distress, skin irritation, and potential carcinogenic effects. Additionally, it is highly flammable and can react violently with water, making it a significant safety concern in industrial settings.

7093-91-6

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7093-91-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7093-91-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,0,9 and 3 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 7093-91:
(6*7)+(5*0)+(4*9)+(3*3)+(2*9)+(1*1)=106
106 % 10 = 6
So 7093-91-6 is a valid CAS Registry Number.

7093-91-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name chloro(isocyanato)methane

1.2 Other means of identification

Product number -
Other names Methane,chloroisocyanato

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:7093-91-6 SDS

7093-91-6Relevant academic research and scientific papers

Kinetics of the Decomposition of Aliphatic Acyl Azides

Zlobin, V. A.,Tarasov, A. K.

, p. 140 - 141 (2007/10/02)

The kinetics of the decomposition of a series of aliphatic acyl azides have been investigated.The first-order rate constants and activation parameters have been determined and the influence of the substituents and of solvent polarity on the rate of decomposition has been established.

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