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8-chloro-6-phenyl-2,4-dihydro[1,2,3]triazolo[4,5-d][2]benzazepine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

78131-52-9

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78131-52-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 78131-52-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,8,1,3 and 1 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 78131-52:
(7*7)+(6*8)+(5*1)+(4*3)+(3*1)+(2*5)+(1*2)=129
129 % 10 = 9
So 78131-52-9 is a valid CAS Registry Number.

78131-52-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 8-chloro-6-phenyl-2,4-dihydrotriazolo[4,5-d][2]benzazepine

1.2 Other means of identification

Product number -
Other names -

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:78131-52-9 SDS

78131-52-9Downstream Products

78131-52-9Relevant academic research and scientific papers

2-Benzazepines. 4. Triazolobenzazepines and Dibenzotriazoloazepines: Synthesis and Evaluation as Central Nervous System Agents

Trybulski, E.J.,Benjamin, L.,Vitone, S.,Walser, A.,Fryer, R. Ian

, p. 367 - 372 (2007/10/02)

The facile synthesis of triazolobenzazepines and dibenzotriazoloazepines by the addition of sodium azide to acetylenic benzophenones is described.Examination of the pharmacological data indicates that selected triazolob

Triazolobenzazepines and processes for their production

-

, (2008/06/13)

There is presented triazolobenzazepines of the formula STR1 wherein R1 is hydrogen or lower alkyl and X and Y are hydrogen or halogen and the pharmaceutically acceptable salts thereof. Also disclosed are novel processes and intermediates leadin

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