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CAS

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223915-77-3

8-Bromo-2,3,4,5-tetrahydro-1H-benzo[c]azepine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 223915-77-3 Structure

  • Basic information

    1. Product Name: 8-Bromo-2,3,4,5-tetrahydro-1H-benzo[c]azepine
    2. Synonyms: 8-Bromo-2,3,4,5-tetrahydro-1H-benzo[c]azepine
    3. CAS NO:223915-77-3
    4. Molecular Formula: C10H12BrN
    5. Molecular Weight: 226.11298
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 223915-77-3.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.: under inert gas (nitrogen or Argon) at 2–8 °C
    8. Solubility: N/A
    9. CAS DataBase Reference: 8-Bromo-2,3,4,5-tetrahydro-1H-benzo[c]azepine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 8-Bromo-2,3,4,5-tetrahydro-1H-benzo[c]azepine(223915-77-3)
    11. EPA Substance Registry System: 8-Bromo-2,3,4,5-tetrahydro-1H-benzo[c]azepine(223915-77-3)

  • 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: 223915-77-3(Hazardous Substances Data)

223915-77-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 223915-77-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,3,9,1 and 5 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 223915-77:
(8*2)+(7*2)+(6*3)+(5*9)+(4*1)+(3*5)+(2*7)+(1*7)=133
133 % 10 = 3
So 223915-77-3 is a valid CAS Registry Number.

223915-77-3Downstream Products

223915-77-3Relevant articles and documents

Effects of a 3-alkyl-, 4-hydroxy- and/or 8-aromatic-substituent on the phenylethanolamine N-methyltransferase inhibitor potency and α2-adrenoceptor affinity of 2,3,4,5-tetrahydro-1H-2-benzazepines

Grunewald, Gary L.,Dahanukar, Vilas H.,Criscione, Kevin R.

, p. 1957 - 1965 (2007/10/03)

2,3,4,5-Tetrahydro-1H-2-benzazepine (THBA; 1) is nearly 100-fold more selective an inhibitor of phenylethanolamine N-methyltransferase (PNMT, EC 2.1.1.28) versus the α2-adrenoceptor than is 1,2,3,4-tetrahydroisoquinoline (THIQ; 2) (1: PNMT Ksu

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