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4H-Azepin-4-one,hexahydro-1-methyl- (1859-33-2)

Identification
Name:4H-Azepin-4-one,hexahydro-1-methyl-
Synonyms:1-Methylhexahydro-4H-azepin-4-one;1-Methylazepan-4-one;N-Methyl-hexahydro-4H-azepin-4-one;
CAS:1859-33-2
Molecular Formula: C7H13NO
Molecular Weight: 127.18
InChI: InChI=1/C7H13NO/c1-8-5-2-3-7(9)4-6-8/h2-6H2,1H3
Molecular Structure: (C7H13NO) 1-Methylhexahydro-4H-azepin-4-one;1-Methylazepan-4-one;N-Methyl-hexahydro-4H-azepin-4-one;
Properties
Flash Point: 67 ºC
Boiling Point: 196 ºC
Density:0.965
Refractive index:1.459
Specification:

The CAS register number of Hexahydro-1-methyl-4H-azepin-4-one is 1859-33-2. It also can be called as 1-Methylhexahydro-4H-azepin-4-one and the systematic name about this chemical is 1-methylazepan-4-one.

Physical properties about Hexahydro-1-methyl-4H-azepin-4-one are: (1)ACD/LogP: 0.04; (2)#H bond acceptors: 2; (3)Polar Surface Area: 20.31Å2; (4)Index of Refraction: 1.459; (5)Molar Refractivity: 36.07 cm3; (6)Molar Volume: 131.7 cm3; (7)Polarizability: 14.3x10-24cm3; (8)Surface Tension: 31.5 dyne/cm; (9)Flash Point: 67.2 °C; (10)Enthalpy of Vaporization: 43.26 kJ/mol; (11)Boiling Point: 196.4 °C at 760 mmHg; (12)Vapour Pressure: 0.398 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1CCN(C)CCC1
(2)InChI: InChI=1/C7H13NO/c1-8-5-2-3-7(9)4-6-8/h2-6H2,1H3
(3)InChIKey: HXCVYSRFFKEHEA-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C7H13NO/c1-8-5-2-3-7(9)4-6-8/h2-6H2,1H3
(5)Std. InChIKey: HXCVYSRFFKEHEA-UHFFFAOYSA-N

Flash Point: 67 ºC
Safety Data