Products Categories
| CAS No.: | 872-71-9 |
|---|---|
| Name: | 1-PYRROLIDINEDITHIOCARBONIC ACID SODIUM SALT |
| Article Data: | 17 |
| Molecular Structure: | |
|
|
|
| Formula: | C5H9NS2.Na |
| Molecular Weight: | 169.247 |
| Synonyms: | 1-Pyrrolidinecarbodithioicacid, sodium salt (7CI,8CI,9CI);Sodium 1-pyrrolidinecarbodithioate;Sodium 1-pyrrolidinedithiocarboxylate;Sodium N-pyrrolidinedithiocarboxylate;Sodium pyrrolidine-N-carbodithioate;Sodium pyrrolidinecarbodithioate;Sodium pyrrolidinedithiocarbamate;Sodiumpyrrolidinedithioformate;Sodium tetrahydropyrrolyldithiocarbamate;Sodium tetramethylenedithiocarbamate; |
| EINECS: | 212-831-8 |
| Density: | 1.264g/cm3 |
| Melting Point: | >300℃ |
| Boiling Point: | 199.7 °C at 760 mmHg |
| Flash Point: | 74.6 °C |
| PSA: | 60.63000 |
| LogP: | 1.50250 |
- 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
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 886364-50-71-(5-Bromo-2-pyridinyl)-2,2,2-trifluoroethanone
- Total:25 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
This chemical is called Sodium pyrrolidine-1-carbodithioate, and it can also be named as 1-Pyrrolidinedithiocarbonic acid sodium salt. With the molecular formula of C5H9NS2.Na, its molecular weight is 170.26. The CAS registry number of this chemical is 872-71-9.
Other characteristics of the Sodium pyrrolidine-1-carbodithioate can be summarised as followings: (1)ACD/LogP: 0.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): -1.8; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 8.76; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 74.13 Å2; (13)Flash Point: 74.6 °C; (14)Enthalpy of Vaporization: 43.59 kJ/mol; (15)Boiling Point: 199.7 °C at 760 mmHg; (16)Vapour Pressure: 0.337 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: [Na+].[S-]C(=S)N1CCCC1
2.InChI: InChI=1/C5H9NS2.Na/c7-5(8)6-3-1-2-4-6;/h1-4H2,(H,7,8);/q;+1/p-1
3.InChIKey: KAPVVZCIKRASLC-REWHXWOFAN