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Name |
1H-Pyrazolo[4,3-d]pyrimidine,7-chloro-1-methyl- |
EINECS | N/A |
CAS No. | 923282-39-7 | Density | 1.59 g/cm3 |
PSA | 43.60000 | LogP | 1.01670 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H5ClN4 | Boiling Point | 294.6 °C at 760 mmHg |
Molecular Weight | 168.585 | Flash Point | 132 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
7-Chloro-1-methyl-1H-pyrazolo[4,3-d]pyrimidine;1H-pyrazolo[4,3-d]pyrimidine, 7-chloro-1-methyl-; |
Article Data | 2 |
The 1H-Pyrazolo[4,3-d]pyrimidine,7-chloro-1-methyl-, with the CAS registry number 923282-39-7, has the systematic name of 7-Chloro-1-methyl-1H-pyrazolo[4,3-d]pyrimidine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C6H5ClN4.
The characteristics of 1H-Pyrazolo[4,3-d]pyrimidine,7-chloro-1-methyl- are as followings: (1)ACD/LogP: 0.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.16; (4)ACD/LogD (pH 7.4): 0.16; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 29.23; (8)ACD/KOC (pH 7.4): 29.23; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 43.6 Å2; (13)Index of Refraction: 1.743; (14)Molar Refractivity: 42.62 cm3; (15)Molar Volume: 105.3 cm3; (16)Polarizability: 16.89×10-24cm3; (17)Surface Tension: 58.2 dyne/cm; (18)Density: 1.59 g/cm3; (19)Flash Point: 132 °C; (20)Enthalpy of Vaporization: 51.29 kJ/mol; (21)Boiling Point: 294.6 °C at 760 mmHg; (22)Vapour Pressure: 0.00282 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Cn1c2c(cn1)ncnc2Cl
(2)InChI: InChI=1/C6H5ClN4/c1-11-5-4(2-10-11)8-3-9-6(5)7/h2-3H,1H3
(3)InChIKey: SNAXHGFEBGMQMG-UHFFFAOYAE