Basic Information | Post buying leads | Suppliers |
Name |
Cyclohexanone,2-(hydroxyamino)-2-methyl-, hydrochloride (1:1) |
EINECS | N/A |
CAS No. | 306935-62-6 | Density | N/A |
PSA | 49.33000 | LogP | 2.05990 |
Solubility | N/A | Melting Point |
158-163 °C |
Formula | C7H14ClNO2 | Boiling Point | 269.5 °C at 760 mmHg |
Molecular Weight | 179.64 | Flash Point | 116.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Cyclohexanone,2-(hydroxyamino)-2-methyl-, hydrochloride (9CI);Hydroxy(1-methyl-2-oxocyclohexyl)ammonium chloride;2-(Hydroxyamino)-2-methylcyclohexan-1-one hydrochloride; |
The Cyclohexanone,2-(hydroxyamino)-2-methyl-, hydrochloride (1:1), with the CAS registry number 306935-62-6, is also known as 2-(Hydroxyamino)-2-methylcyclohexan-1-one hydrochloride. This chemical's molecular formula is C7H14ClNO2 and molecular weight is 179.64. What's more, its systematic name is Hydroxy(1-methyl-2-oxocyclohexyl)ammonium chloride.
Physical properties of Cyclohexanone,2-(hydroxyamino)-2-methyl-, hydrochloride (1:1) are: (1)ACD/LogP: 0.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.18; (4)ACD/LogD (pH 7.4): 0.18; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 29.77; (8)ACD/KOC (pH 7.4): 29.84; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 26.3 Å2; (13)Flash Point: 116.8 °C; (14)Enthalpy of Vaporization: 58.95 kJ/mol; (15)Boiling Point: 269.5 °C at 760 mmHg; (16)Vapour Pressure: 0.000958 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].O=C1CCCCC1([NH2+]O)C
(2)InChI: InChI=1S/C7H13NO2.ClH/c1-7(8-10)5-3-2-4-6(7)9;/h8,10H,2-5H2,1H3;1H
(3)InChIKey: OBEFWAUACUUBSK-UHFFFAOYSA-N