-
Name
7-Chlorotetrazolo[1,5-a]quinoxalin-4(5H)-one
- EINECS
- CAS No. 161154-16-1
- Article Data2
- CAS DataBase
- Density 1.97 g/cm3
- Solubility
- Melting Point
- Formula C8H4ClN5O
- Boiling Point
- Molecular Weight 221.606
- Flash Point
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 7-Chlorotetrazolo[1,5-a]quinoxalin-4(5H)-one;7-chloro-4H,5H-[1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-one
- PSA 75.94000
- LogP 0.61920
Tetrazolo[1,5-a]quinoxalin-4(5H)-one,7-chloro- Specification
The Tetrazolo[1,5-a]quinoxalin-4(5H)-one,7-chloro- is an organic compound with the formula C8H4ClN5O. The systematic name of this chemical is 7-Chlorotetrazolo[1,5-a]quinoxalin-4(5H)-one. With the CAS registry number 161154-16-1, it is also named as 7-Chloro-5,10-dihydro-1,2,3,4-tetraazolo[1,5-a]quinoxalin-4-one. Besides, its molecular weight is 221.607.
Physical properties about Tetrazolo[1,5-a]quinoxalin-4(5H)-one,7-chloro- are: (1)ACD/LogP: 2.15; (2)#H bond acceptors: 6; (3)#H bond donors: 1; (4)Polar Surface Area: 63.91 Å2; (5)Index of Refraction: 1.93; (6)Molar Refractivity: 53.38 cm3; (7)Molar Volume: 112 cm3; (8)Polarizability: 21.16×10-24 cm3; (9)Surface Tension: 91.3 dyne/cm; (10)Density: 1.97 g/cm3.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H4ClN5O/c9-4-1-2-6-5(3-4)10-8(15)7-11-12-13-14(6)7/h1-3H,(H,10,15)
(2)InChIKey: NLRTTWFBCBNVRX-UHFFFAOYAL
(3)Std. InChI: InChI=1S/C8H4ClN5O/c9-4-1-2-6-5(3-4)10-8(15)7-11-12-13-14(6)7/h1-3H,(H,10,15)
(4)Std. InChIKey: NLRTTWFBCBNVRX-UHFFFAOYSA-N
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