Products Categories
| CAS No.: | 7390-62-7 |
|---|---|
| Name: | 6-amino-1,7-dihydro-8H-purine-8-thione |
| Article Data: | 16 |
| Molecular Structure: | |
|
|
|
| Formula: | C5H5N5S |
| Molecular Weight: | 167.194 |
| Synonyms: | 8H-Purine-8-thione,6-amino-1,7-dihydro- (9CI);Purine-8-thiol, 6-amino- (7CI,8CI);6-Amino-8-mercaptopurine;6-Amino-8-purinethiol;8-Mercaptoadenine;Meradin;Meradine;NSC 22721;6-amino-7,9-dihydro-8H-purine-8-thione;6-amino-7,9-dihydropurine-8-thione; |
| EINECS: | 230-974-4 |
| Density: | 1.72 g/cm3 |
| Melting Point: | 370-375°C |
| Boiling Point: | 395.1 °C at 760 mmHg |
| Flash Point: | 192.8 °C |
| PSA: | 115.47000 |
| LogP: | 1.17890 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- Total:23 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 8H-Purine-8-thione,6-amino-7,9-dihydro-, with the CAS registry number 7390-62-7 and EINECS registry number 230-974-4, has the systematic name of 6-amino-7,9-dihydro-8H-purine-8-thione. It belongs to the following product categories: Chemical Amines: Amines: Bases & Related Reagents: Nucleotides: Sulfur & Selenium Compounds. And the molecular formula of the chemical is C5H5N5S.
The characteristics of 8H-Purine-8-thione,6-amino-7,9-dihydro- are as followings: (1)ACD/LogP: -0.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.49; (4)ACD/LogD (pH 7.4): -0.49; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 12.65; (8)ACD/KOC (pH 7.4): 12.73; (9)#H bond acceptors: 5; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 67.59 Å2; (13)Index of Refraction: 1.837; (14)Molar Refractivity: 42.96 cm3; (15)Molar Volume: 97.1 cm3; (16)Polarizability: 17.03×10-24cm3; (17)Surface Tension: 140.5 dyne/cm; (18)Density: 1.72 g/cm3; (19)Flash Point: 192.8 °C; (20)Enthalpy of Vaporization: 64.53 kJ/mol; (21)Boiling Point: 395.1 °C at 760 mmHg; (22)Vapour Pressure: 1.88E-06 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: S=C2Nc1c(ncnc1N2)N
(2)InChI: InChI=1/C5H5N5S/c6-3-2-4(8-1-7-3)10-5(11)9-2/h1H,(H4,6,7,8,9,10,11)
(3)InChIKey: BHVOFCPOXNYVCE-UHFFFAOYAX