1198-51-2

• 

• Basic information

  1. Product Name: 3-(Bromomethyl)-5-chlorobenzo[b]thiophene
  2. Synonyms: 5-CHLORO-3-BROMOMETHYLBENZOTHIOPHENE;3-(BROMOMETHYL)-5-CHLOROBENZO[B]THIOPHENE;3-(BROMOMETHYL)-5-CHLOROBENZOTHIOPHENE;3-(BROMOMETHYL)-5-CHLORO-1-BENZOTHIOPHENE;3-(BROMOMETHYL)-5-CHLOROBENZO[B]THIOPHENE,98+%;3-(Bromomethyl)-5-chlorobenzo[b]thiophene ,97%;3-(Bromomethyl)-5-ch;3-(Bromomenthyl)-5-chlorobenzo (b) thiophene
  3. CAS NO:1198-51-2
  4. Molecular Formula: C₉H₆BrClS
  5. Molecular Weight: 261.57
  6. EINECS: N/A
  7. Product Categories: Methyl Halides;Thiophenes & Benzothiophenes;Methyl Halides;Thiophenes & Benzothiophenes;Heterocycle-oher series
  8. Mol File: 1198-51-2.mol
  9. Article Data: 7

• Chemical Properties

  1. Melting Point: 129 °C
  2. Boiling Point: 345.5 °C at 760 mmHg
  3. Flash Point: 162.8 °C
  4. Appearance: khaki solid
  5. Density: 1.693 g/cm³
  6. Vapor Pressure: 0.000122mmHg at 25°C
  7. Refractive Index: 1.704
  8. Storage Temp.: 0-10°C
  9. Solubility: N/A
  10. CAS DataBase Reference: 3-(Bromomethyl)-5-chlorobenzo[b]thiophene(CAS DataBase Reference)
  11. NIST Chemistry Reference: 3-(Bromomethyl)-5-chlorobenzo[b]thiophene(1198-51-2)
  12. EPA Substance Registry System: 3-(Bromomethyl)-5-chlorobenzo[b]thiophene(1198-51-2)

• Safety Data

  1. Hazard Codes: C
  2. Statements: 36/37/38-34
  3. Safety Statements: 26-36/37/39-45-3
  4. RIDADR: 3261
  5. WGK Germany:
  6. RTECS:
  7. HazardClass: 8
  8. PackingGroup: III
  9. Hazardous Substances Data: 1198-51-2(Hazardous Substances Data)

• Suppliers
• Usage
• SDS
• Upstream product
• Downstream Products
• Article

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• 3-(bromomethyl)-5-chloro-1-benzothiophene

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1198-51-2 Usage

Chemical Properties

White to off-white solid

Check Digit Verification of cas no

The CAS Registry Mumber 1198-51-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,1,9 and 8 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1198-51:
(6*1)+(5*1)+(4*9)+(3*8)+(2*5)+(1*1)=82
82 % 10 = 2
So 1198-51-2 is a valid CAS Registry Number.

InChI:InChI=1/C9H6BrClS/c10-4-6-5-12-9-2-1-7(11)3-8(6)9/h1-3,5H,4H2

1198-51-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 10, 2017

Revision Date: Aug 10, 2017

1.Identification

1.1 GHS Product identifier

Product name	3-(Bromomethyl)-5-chlorobenzo[b]thiophene

1.2 Other means of identification

Product number	-
Other names	3-(bromomethyl)-5-chloro-1-benzothiophene

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:1198-51-2 SDS

1198-51-2Upstream product

• 25784-83-2 (p-chlorophenylthio)acetone 
• 106-54-7 p-Chlorothiophenol 
• 19404-18-3 5-chloro-3-methylbenzo(b)thiophene 

1198-51-2Downstream Products

• 16296-68-7 5-chloro-benzo[b]thiophene-3-carbaldehyde 
• 1342888-35-0 N-(4-ethylbenzyl)-N-((5-chlorobenzo[b]thiophen-3-yl)methyl)-1H-benzo[d]imidazol-5-amine 
• 1342888-18-9 N-(4-(methylthio)benzyl)-N-((5-chlorobenzo[b]thiophen-3-yl)methyl)-1H-benzo[d]imidazol-5-amine 
• 1100054-21-4 5-chloro-3-(2-methyl-5-nitro-benzyl)benzo[b]thiophene 
• 1048345-16-9 C₃₅H₂₅Cl₂NO₃S₂ 
• 1048347-98-3 2-(2-benzoyl-1-((5-chlorobenzo[b]thiophen-3-yl)methyl)-1H-indol-3-yl)acetic acid 
• 862094-56-2 C₁₉H₂₀ClO₂PS 
• 936366-22-2 E-{(5-chloro-benzo[b]thiophen-3-yl)-[2-(3,4-difluoro-phenyl)-vinylcarbamoyl]-methyl}-methyl-phosphinic acid 
• 936366-54-0 {(5-chloro-benzo[b]thiophen-3-yl)-[2-(3,4-difluoro-phenyl)-vinylcarbamoyl]-methyl}-methyl-phosphonic acid 
• 936366-48-2 C₂₂H₂₁ClF₂NO₃PS 
• 936366-46-0 {(5-chlorobenzo[b]thiophen-3-yl)[2-(3,4-difluorophenyl)vinylcarbamoyl]methyl}-methylphosphinic acid ethyl ester 
• 936366-40-4 C₂₂H₂₂ClFNO₄PS 

1198-51-2Relevant articles and documents

TARGETED RADIOPHARMACEUTICALS FOR THE DIAGNOSIS AND TREATMENT OF PROSTATE CANCER

-

Page/Page column 370; 371, (2021/01/29)

A compound of general formula (I): wherein: n is 1, 2 or 3; R1, R2, R3 and R4, independently represent OH or Q; and 20 Q represents a tissue-targeting moeity selected from the group consisting of or a stereoisomer, a hydrate, a solvate, or a salt thereof, or a mixture of same, methods of preparing said compounds, intermediate compounds useful for preparing said compounds, pharmaceutical compositions and combinations comprising said compounds and the use of said 25 compounds for manufacturing pharmaceutical compositions for the treatment or prophylaxis of diseases, in particular of soft tissue diseases, as a sole agent or in combination with other active ingredients.

Alpha-adrenergic receptor antagonists

-

, (2008/06/13)

Alpha-adrenoceptor antagonists having the formula: STR1 which are useful to produce α-adrenoceptor antagonism, pharmaceutical compositions including these antagonists, and methods of using these antagonists to produce α-adrenoceptor antagonism in mammals.

Alpha-andrenergic receptor antagonists and use thereas

-

, (2008/06/13)

Alpha-adrenoceptor antagonists having the formula: STR1 which are useful to produce α-adrenoceptor antagonism, pharmaceutical compositions including these antagonists, and methods of using these antagonists to produce α-adrenoceptor antagonism in mammals.

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