| Identification | |
| Name: | Isoquinoline,1,2,3,4-tetrahydro-7-nitro-, hydrochloride (1:1) |
| 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; |
| CAS: | 99365-69-2 |
| Molecular Formula: | C9H10N2O2.HCl |
| Molecular Weight: | 214.65 |
| 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 |
| Molecular Structure: |  |
| Properties | |
| 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: |
| Safety Data | |
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