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

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  • 76139-03-2 Structure
  • Basic information

    1. Product Name: Ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-chloro-
    2. Synonyms: Ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-chloro-;1-(1-acetylindolin-5-yl)-2-chloroethanone;1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-chloroethan-1-one
    3. CAS NO:76139-03-2
    4. Molecular Formula: C12H12ClNO2
    5. Molecular Weight: 237.68218
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 76139-03-2.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-chloro-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-chloro-(76139-03-2)
    11. EPA Substance Registry System: Ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-chloro-(76139-03-2)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 76139-03-2(Hazardous Substances Data)

76139-03-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 76139-03-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,6,1,3 and 9 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 76139-03:
(7*7)+(6*6)+(5*1)+(4*3)+(3*9)+(2*0)+(1*3)=132
132 % 10 = 2
So 76139-03-2 is a valid CAS Registry Number.

76139-03-2SDS

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 1-acetyl-5-(chloroacetyl)indoline

1.2 Other means of identification

Product number -
Other names 1-(1-acetyl-indolin-5-yl)-2-chloro-ethanone

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:76139-03-2 SDS

76139-03-2Relevant articles and documents

N-SUBSTITUTED PIPERIDINE AND PIPERAZINE DERIVATIVES

-

Page/Page column 122, (2010/02/12)

This invention relates to compounds of the formula 1 wherein R1, R2, R7, R8, R9, U, V, Z, A, W, X, M, E, L, T and D are defined as in the specification, pharmaceutical compositions containing them and their use in the treatment of central nervous system and other disorders.

5-heteroyl indole derivatives

-

, (2008/06/13)

Compounds of the formula STR1 which are useful in treating migraine and other disorders, and intermediates used in the preparation of said compounds.

Indole-Phenol Bioisosterism. Synthesis and Antihypertensive Activity of a Pyrrolo Analogue of Labetalol

Asselin, Andre A.,Humber, Leslie G.,Crosilla, Danilo,Oshiro, George,Wojdan, Alexandra,et al.

, p. 1009 - 1015 (2007/10/02)

The synthesis of 5-ethyl>-1H-indole-7-carboxamide, 5, a pyrrolo analogue of labetalol, is described.Compound 5 was found to reduce blood pressure in spontaneously hypertensive rats with an ED50 of 5 mg/kg po, wit

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