- 20,22-DIHYDRODIGITOXIN
- 20,29,30-Trinorlupane,(17alpha)-
- 20-ETHYL-6-β,8-DIHYDROXY-1-α-METHOXY-4-METHYLHETERATISAN-14-ONE
- 20-Ethylprostaglandin F2-alpha
- 20-Isopropylcholanthrene
- 20-METHYLCHOLANTHREN-15-ONE
- 20-METHYLCHOLANTHRENE PICRATE
- 20-METHYLCHOLANTHRENE-TRINITRO-BENZENE
- 20(S)-Ginsenoside C-K
- 2,10-DIFLUOROBENZO(rst)PENTAPHENE
- 112794-29-33-Isoquinolinecarboxamide,1,2,3,4-tetrahydro-
- 1127-97-51-Propanone,1-(4-chloro-2-hydroxyphenyl)-
- 112-79-89-Octadecenoic acid,(9E)-
- 1128-00-31-Cyclohexene-1-carboxylicacid, 2-amino-, ethyl ester
- 112-80-19-Octadecenoic acid(9Z)-
- 112803-72-2Carbamic acid,[(5S)-5,6-diamino-6-oxohexyl]-, 1,1-dimethylethyl ester, monohydrochloride(9CI)
- 112804-58-7[1,1'-Biphenyl]-2-carboxylicacid, 4'-formyl-
- 1128-05-8Ethanone,1-benzo[b]thien-3-yl-
- 112805-91-11,3-Dioxolane-2-methanol,2-(2,4-dichlorophenyl)-
- 1128-08-12-Cyclopenten-1-one,3-methyl-2-pentyl-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
2,4-Dichloro-6,7-dihydro-5H-cyclopentapyrimidine |
EINECS | N/A |
| CAS No. | 1127-85-1 | Density | 1.466 g/cm3 |
| PSA | 25.78000 | LogP | 2.66220 |
| Solubility | N/A | Melting Point |
70-72ºC |
| Formula | C7H6Cl2N2 | Boiling Point | 306.7 °C at 760 mmHg |
| Molecular Weight | 203.071 | Flash Point | 168.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26 | Risk Codes | 22-36 |
| Molecular Structure |
|
Hazard Symbols | Xn |
| Synonyms |
5H-Cyclopenta[d]pyrimidine, 2,4-dichloro-6,7-dihydro-; |
Article Data | 27 |
2,4-Dichloro-6,7-dihydro-5H-cyclopentapyrimidine Specification
The 2,4-Dichloro-5,6,7,8-tetrahydroquinazoline, with the CAS registry number 1127-85-1, is also known as 5H-Cyclopenta[d]pyrimidine, 2,4-dichloro-6,7-dihydro-. This chemical's molecular formula is C7H6Cl2N2 and molecular weight is 189.04. Its systematic name is called 2,4-dichloro-6,7-dihydro-5H-cyclopenta[d]pyrimidine.
Physical properties of 2,4-Dichloro-5,6,7,8-tetrahydroquinazoline: (1)ACD/LogP: 2.28; (2)#H bond acceptors: 2; (3)Index of Refraction: 1.605; (4)Molar Refractivity: 44.39 cm3; (5)Molar Volume: 128.8 cm3; (6)Surface Tension: 56.6 dyne/cm; (7)Density: 1.466 g/cm3; (8)Flash Point: 168.1 °C; (9)Enthalpy of Vaporization: 52.54 kJ/mol; (10)Boiling Point: 306.7 °C at 760 mmHg; (11)Vapour Pressure: 0.00137 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nc(Cl)nc2c1CCC2
(2)InChI: InChI=1/C7H6Cl2N2/c8-6-4-2-1-3-5(4)10-7(9)11-6/h1-3H2
(3)InChIKey: GDHHAOFBLGZCMI-UHFFFAOYAE
What can I do for you?
Get Best Price
