Product Name

  • Name

    7-NITRO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE

  • EINECS
  • CAS No. 99365-69-2
  • Article Data17
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 214-216 °C(Solv: methanol (67-56-1))
  • Formula C9H10N2O2.HCl
  • Boiling Point 349 °C at 760 mmHg
  • Molecular Weight 214.652
  • Flash Point 164.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 99365-69-2 (7-NITRO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE)
  • Hazard Symbols Xn
  • Synonyms Isoquinoline,1,2,3,4-tetrahydro-7-nitro-, hydrochloride (6CI);Isoquinoline, 1,2,3,4-tetrahydro-7-nitro-,monohydrochloride (9CI);1,2,3,4-Tetrahydro-7-nitroisoquinoline hydrochloride;
  • PSA 57.85000
  • LogP 2.89450

7-Nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride Specification

The 7-Nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride, with CAS registry number 99365-69-2, belongs to the following product category: Pharmacetical. It has the systematic name of 7-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride (1:1). Besides this, it is also called Isoquinoline, 1,2,3,4-tetrahydro-7-nitro-, hydrochloride (1:1). And the chemical formula of this chemical is C9H10N2O2.HCl.

Physical properties of 7-Nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride: (1)ACD/LogP: 1.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 8; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 57.85 Å2; (12)Enthalpy of Vaporization: 60.52 kJ/mol; (13)Vapour Pressure: 3.41E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.O=N(=O)c1ccc2CCNCc2c1
(2)InChI: InChI=1/C9H10N2O2.ClH/c12-11(13)9-2-1-7-3-4-10-6-8(7)5-9;/h1-2,5,10H,3-4,6H2;1H
(3)InChIKey: KGIXLJRTYZOUCW-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C9H10N2O2.ClH/c12-11(13)9-2-1-7-3-4-10-6-8(7)5-9;/h1-2,5,10H,3-4,6H2;1H
(5)Std. InChIKey: KGIXLJRTYZOUCW-UHFFFAOYSA-N

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