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Name |
Carbamimidothioic acid,1-oxido-2-pyridinyl ester, monohydrochloride (9CI) |
EINECS | 220-465-5 |
CAS No. | 2770-93-6 | Density | N/A |
PSA | 91.47000 | LogP | 2.77660 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H7N3OS.ClH | Boiling Point | 357.6 °C at 760 mmHg |
Molecular Weight | 205.6652 | Flash Point | 170.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Carbamimidothioicacid, 2-pyridinyl ester, N-oxide, monohydrochloride;Pseudourea,2-(2-pyridyl)-2-thio-, N-oxide, monohydrochloride (8CI);S-(2-Pyridyl)isothiuronium N-oxide hydrochloride; |
The CAS register number of Carbamimidothioic acid,1-oxido-2-pyridinyl ester, monohydrochloride (9CI) is 2770-93-6. It also can be called as S-(2-Pyridyl)isothiuronium N-oxide hydrochloride and the systematic name about this chemical is oxido-(2-pyridylsulfanylcarbonimidoyl)ammonium hydrochloride. The molecular formula about this chemical is C6H7N3OS.ClH and the molecular weight is 205.6652.
Physical properties about Carbamimidothioic acid,1-oxido-2-pyridinyl ester, monohydrochloride (9CI) are: (1)ACD/LogP: 0.20; (2)ACD/LogD (pH 5.5): 0.06; (3)ACD/LogD (pH 7.4): 0.07; (4)#H bond acceptors: 4; (5)#H bond donors: 3; (6)#Freely Rotating Bonds: 3; (7)Polar Surface Area: 79.11 Å2; (8)Flash Point: 170.1 °C; (9)Enthalpy of Vaporization: 63.63 kJ/mol; (10)Boiling Point: 357.6 °C at 760 mmHg; (11)Vapour Pressure: 9.78E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.N=C(Sc1ccccn1)[NH2+][O-]
(2)InChI: InChI=1/C6H7N3OS.ClH/c7-6(9-10)11-5-3-1-2-4-8-5;/h1-4,7H,9H2;1H
(3)InChIKey: IAKAVJOAOWGKJV-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C6H7N3OS.ClH/c7-6(9-10)11-5-3-1-2-4-8-5;/h1-4,7H,9H2;1H
(5)Std. InChIKey: IAKAVJOAOWGKJV-UHFFFAOYSA-N