Name: 1(2H)-Isoquinolinone, 3,4-dihydro-5-methyl-
SKU: 129075-56-5

Products Categories

Pharmaceutical (19)
Others (3)
Organic Chemicals (2)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	129075-56-5
Name:	1(2H)-Isoquinolinone, 3,4-dihydro-5-methyl-
Article Data:	3

Formula:	C₁₀H₁₁NO
Molecular Weight:	161.203
Synonyms:	3,4-dihydro-5-methyl-1(2H)-isoquinolinone;3,4-Dihydro-5-methoxyisoquinolin-1(2H)one;
Density:	1.111 g/cm³
Boiling Point:	413.769 °C at 760 mmHg
Flash Point:	243.511 °C
PSA:	32.59000
LogP:	1.29130

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:25 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 129075-56-5

Specification

The CAS register number of 1(2H)-Isoquinolinone,3,4-dihydro-5-methyl- is 129075-56-5. It also can be called as 3,4-dihydro-5-methyl-1(2H)-isoquinolinone and the IUPAC name about this chemical is 5-methyl-3,4-dihydro-2H-isoquinolin-1-one. The molecular formula about this chemical is C₁₀H₁₁NO and the molecular weight is 161.08.

Physical properties about 1(2H)-Isoquinolinone,3,4-dihydro-5-methyl- are: (1)ACD/LogP: 1.21; (2)ACD/LogD (pH 5.5): 1.209; (3)ACD/LogD (pH 7.4): 1.209; (4)ACD/BCF (pH 5.5): 4.885; (5)ACD/BCF (pH 7.4): 4.885; (6)ACD/KOC (pH 5.5): 108.322; (7)ACD/KOC (pH 7.4): 108.322; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Polar Surface Area: 29.1 Å²; (11)Index of Refraction: 1.557; (12)Molar Refractivity: 46.731 cm³; (13)Molar Volume: 145.068 cm³; (14)Polarizability: 18.525x10^-24cm³; (15)Surface Tension: 39.735 dyne/cm; (16)Density: 1.111 g/cm³; (17)Flash Point: 243.511 °C; (18)Enthalpy of Vaporization: 66.66 kJ/mol; (19)Boiling Point: 413.769 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cccc2c1CCNC2=O
(2)InChI: InChI=1/C10H11NO/c1-7-3-2-4-9-8(7)5-6-11-10(9)12/h2-4H,5-6H2,1H3,(H,11,12)
(3)InChIKey: RLLZPXDJYADIEU-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C10H11NO/c1-7-3-2-4-9-8(7)5-6-11-10(9)12/h2-4H,5-6H2,1H3,(H,11,12)
(5)Std. InChIKey: RLLZPXDJYADIEU-UHFFFAOYSA-N