CAS No.72079-77-7,4,7-DIHYDRO-IMIDAZOLE[4,5-D]1,3-DIAZEPINE-8(1H)-ONE Suppliers

Products Categories

Pharmaceutical (15)
Others (4)
Organic Chemicals (2)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	72079-77-7
Name:	4,7-DIHYDRO-IMIDAZOLE[4,5-D]1,3-DIAZEPINE-8(1H)-ONE

Formula:	C₆H₆N₄O
Molecular Weight:	150.14
Synonyms:	Imidazo[4,5-d][1,3]diazepin-8(1H)-one,4,7-dihydro- (9CI);4,7-Dihydroimidazole[4,5-d][1,3]diazepine-8(1H)-one;
Density:	1.7 g/cm³
Boiling Point:	486 °C at 760 mmHg
Flash Point:	247.7 °C
PSA:	70.14000
LogP:	-0.38020

Country:
- China (Mainland)(19)
- United States(3)
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:21 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 72079-77-7

Specification

The CAS register number of 4,7-Dihydroimidazole[4,5-d][1,3]diazepine-8(1H)-one is 72079-77-7. It also can be called as Imidazo[4,5-d][1,3]diazepin-8(3H)-one,4,7-dihydro- and the systematic name about this chemical is 4,7-dihydroimidazo[4,5-d][1,3]diazepin-8(1H)-one. The molecular formula about this chemical is C₆H₆N₄O and the molecular weight is 150.14.

Physical properties about 4,7-Dihydroimidazole[4,5-d][1,3]diazepine-8(1H)-one are: (1)ACD/LogP: -2.16; (2)ACD/LogD (pH 5.5): -2.2; (3)ACD/LogD (pH 7.4): -2.16; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1.44; (7)ACD/KOC (pH 7.4): 1.6; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)Polar Surface Area: 50.49Å²; (11)Index of Refraction: 1.814; (12)Molar Refractivity: 38.16 cm³; (13)Molar Volume: 88.1 cm³; (14)Polarizability: 15.12x10^-24cm³; (15)Surface Tension: 77 dyne/cm; (16)Enthalpy of Vaporization: 75.17 kJ/mol; (17)Boiling Point: 486 °C at 760 mmHg; (18)Vapour Pressure: 1.34E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2c1ncnc1N\C=N/C2
(2)InChI: InChI=1/C6H6N4O/c11-4-1-7-2-9-6-5(4)8-3-10-6/h2-3H,1H2,(H,7,9)(H,8,10)
(3)InChIKey: ASIWDXWEDFFGPK-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C6H6N4O/c11-4-1-7-2-9-6-5(4)8-3-10-6/h2-3H,1H2,(H,7,9)(H,8,10)
(5)Std. InChIKey: ASIWDXWEDFFGPK-UHFFFAOYSA-N