Product Name

  • Name

    1,3-Dichloro-7-methylisoquinoline

  • EINECS
  • CAS No. 21902-37-4
  • Density 1.351g/cm3
  • Solubility
  • Melting Point
  • Formula C10H7Cl2N
  • Boiling Point 320.7 °C at 760 mmHg
  • Molecular Weight 212.078
  • Flash Point 177.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 21902-37-4 (1,3-Dichloro-7-methylisoquinoline)
  • Hazard Symbols IrritantXi
  • Synonyms 1,3-Dichlor-7-methyl-isochinolin; OR8299; 1,3-dichloro-7-methyl-isoquinoline; 7-Methyl-1,3-dichloroisoquinoline;
  • PSA 12.89000
  • LogP 3.85000

1,3-Dichloro-7-methylisoquinoline Specification

The 1,3-Dichloro-7-methylisoquinoline, with the CAS registry number 21902-37-4, belongs to the product categories of Blocks; Heterocycles; Quinolines and API Intermediates. Molecular formula of 1,3-Dichloro-7-methylisoquinoline is C10H7Cl2N and its molecular weight is 212.07528. What's more, its systematic name is called 1,3-dichloro-7-methyl-isoquinoline.

Physical properties about this chemical are: (1) ACD/LogP: 3.77; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 3.77; (4) ACD/LogD (pH 7.4): 3.77; (5) #H bond acceptors: 1; (6) #H bond donors: 0; (7) #Freely Rotating Bonds: 0; (8) Polar Surface Area: 12.89Å2; (9) Index of Refraction: 1.643; (10) Molar Refractivity: 56.8 cm3; (11) Molar Volume: 156.9 cm3; (12) Surface Tension: 48.7 dyne/cm; (13) Density: 1.351 g/cm3; (14) Flash Point: 177.3 °C; (15) Enthalpy of Vaporization: 54 kJ/mol; (16) Boiling Point: 320.7 °C at 760 mmHg; (17) Vapour Pressure: 0.000586 mmHg at 25 °C.

When you are dealing with this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes and may cause inflammation to the skin or other mucous membranes. Therefore, you should wear suitable protective clothing. If in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc2nc(Cl)cc1ccc(C)cc12
(2) InChI: InChI=1/C10H7Cl2N/c1-6-2-3-7-5-9(11)13-10(12)8(7)4-6/h2-5H,1H3
(3) InChIKey: BPEFMJHEHCHWPC-UHFFFAOYAZ

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View