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Benzonitrile, 2-(2,3-dihydro-5-methyl-1H-indol-1-yl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

96014-87-8

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96014-87-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 96014-87-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,6,0,1 and 4 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 96014-87:
(7*9)+(6*6)+(5*0)+(4*1)+(3*4)+(2*8)+(1*7)=138
138 % 10 = 8
So 96014-87-8 is a valid CAS Registry Number.

96014-87-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(5-methyl-2,3-dihydroindol-1-yl)benzonitrile

1.2 Other means of identification

Product number -
Other names Benzonitrile,2-(2,3-dihydro-5-methyl-1H-indol-1-yl)

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:96014-87-8 SDS

96014-87-8Relevant academic research and scientific papers

BENZO[B]PYRROLO[3,2,1-JK][1,4]BENZODIAZEPINES HAVING DOPAMINE RECEPTOR ACTIVITY

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, (2008/06/13)

The invention relates to benzopyrrolobenzodiazepines and quinobenzodiazepines of the formula STR1 where X and Y may be the same or different and each is hydrogen, halogen, CF 3, lower alkyl, lower alkoxy, lower alkylthio and lower alkylsulfonyl, p and q are independently 1 or 2; R 1 is hydrogen when R 2 is bonded to R 3 to form a--(CH 2) m--CH 2--group or a--CH=CH--group; R 3 is hydrogen when R 1 is bonded to R 2 to form a--(CH 2) m--CH 2--group or a--CH=CH--group; m is 1 or 2; R 4 is NR. sub.5 R 6 wherein R 5 is hydrogen or lower alkyl and R 6 is hydrogen, lower alkyl or a group of the formula (CH 2). sub.n NR 7 R 8 wherein R 7 and R 8 are lower alkyl, and n is 2 or 3, STR2 wherein R 9 is lower alkyl, STR3 wherein R. sub.10 is CH 2 CH 2 OH, lower alkyl, phenyl, phenyl substituted by halogen, CF 3, lower alkyl, lower alkoxy or lower alkylthio, benzyl, benzyl in which the phenyl group is substituted by halogen, CF. sub.3, lower alkyl, lower alkoxy or lower alkylthio or CO 2 R 11 wherein R 11 is lower alkyl, or a pharmaceutically acceptable acid salt thereof.

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