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Cyclopentapyrazole, 3,5,6,6a-tetrahydro-3,3-dimethyl-, 2-oxide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

79593-47-8

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79593-47-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 79593-47-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,9,5,9 and 3 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 79593-47:
(7*7)+(6*9)+(5*5)+(4*9)+(3*3)+(2*4)+(1*7)=188
188 % 10 = 8
So 79593-47-8 is a valid CAS Registry Number.

79593-47-8SDS

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 (+/-)-8,8-dimethyl-6,7-diazabicyclo<3.3.O>octa-1,6-diene 7-oxide

1.2 Other means of identification

Product number -
Other names 3,3-Dimethyl-3,5,6,6a-tetrahydro-cyclopentapyrazole 2-oxide

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:79593-47-8 SDS

79593-47-8Downstream Products

79593-47-8Relevant academic research and scientific papers

Crystal and Molecular structure of (+/-)-8,8-Dimethyl-6,7-diazabicycloocta-1,6-diene 7-oxide

Maverick, Andrew W.,Maverick, Emily F.,Olsen, Henrik

, p. 1304 - 1307 (1980)

The exclusively product of thermal rearrangement of (+/-)-7-isopropylidene-2,3-diazabicyclohept-2-ene N-oxide (2) has been identified as the title compound (1).The compound crystallizes in the orthorombic space group Pbca (No61), with a=8.953(2), b=12.740(2), c=14.446 (3) Angstoem; Z=8; px=1.227 g/cm3.The details of the molecular structure are not unusual, except for a long C-N distance (C(8)-N(7), 1.560(4) Angstroem.No significant short intermolecular constants are observed in the crystal.

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