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Pyrido[4,3-d]pyrimidine,5,6,7,8-tetrahydro-, hydrochloride (1:2) (157327-49-6)

Identification
Name:Pyrido[4,3-d]pyrimidine,5,6,7,8-tetrahydro-, hydrochloride (1:2)
Synonyms:Pyrido[4,3-d]pyrimidine,5,6,7,8-tetrahydro-, dihydrochloride (9CI); 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidinedihydrochloride
CAS:157327-49-6
Molecular Formula: C7H9 N3 . 2 Cl H
Molecular Weight: 135.16646
InChI: InChI=1/C7H9N3.2ClH/c1-2-8-3-6-4-9-5-10-7(1)6;;/h4-5,8H,1-3H2;2*1H
Molecular Structure: (C7H9N3.2ClH) Pyrido[4,3-d]pyrimidine,5,6,7,8-tetrahydro-, dihydrochloride (9CI); 5,6,7,8-Tetrahydropyrido[4,3-d]p...
Properties
Flash Point: 121.4°C
Boiling Point: 277.1°C at 760 mmHg
Specification:

The 5,6,7,8-Tetrahydropyridino[4,3-d]pyrimidine hydrochloride with cas registry number of 157327-49-6, belongs to the following product categories: CHIRAL CHEMICALS. It has the systematic name of 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride (1:1). And it is also named Pyrido[4,3-d]pyrimidine, 5,6,7,8-tetrahydro-, hydrochloride (1:1).

Physical properties about this chemical are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 3; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 0; (9)Polar Surface Area: 37.81 Å2; (10)Enthalpy of Vaporization: 55.92 kJ/mol; (11)Vapour Pressure: 0.000531 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.c1ncnc2CCNCc12;
(2)InChI: InChI=1/C7H9N3.ClH/c1-2-8-3-6-4-9-5-10-7(1)6;/h4-5,8H,1-3H2;1H;
(3)InChIKey: NMBJBSQBCVWFMH-UHFFFAOYAX;
(4)Std. InChI: InChI=1S/C7H9N3.ClH/c1-2-8-3-6-4-9-5-10-7(1)6;/h4-5,8H,1-3H2;1H;
(5)Std. InChIKey: NMBJBSQBCVWFMH-UHFFFAOYSA-N

Flash Point: 121.4°C
Safety Data
 

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