Lumazine,6,7-dihydroxy-1,3-dimethyl- (5CI)

Modify Date: 2024-04-07 14:20:40

Lumazine,6,7-dihydroxy-1,3-dimethyl- (5CI) Structure
Lumazine,6,7-dihydroxy-1,3-dimethyl- (5CI) structure
 Common Name Lumazine,6,7-dihydroxy-1,3-dimethyl- (5CI)
CAS Number 705286-92-6 Molecular Weight 226.189
Density 1.8±0.1 g/cm3 Boiling Point 354.1±52.0 °C at 760 mmHg
Molecular Formula C8H10N4O4 Melting Point N/A
MSDS N/A Flash Point 168.0±30.7 °C

 Names

Name 6,7-Dihydroxy-1,3-dimethyl-8,8a-dihydro-2,4(1H,3H)-pteridinedione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.8±0.1 g/cm3
Boiling Point 354.1±52.0 °C at 760 mmHg
Molecular Formula C8H10N4O4
Molecular Weight 226.189
Flash Point 168.0±30.7 °C
Exact Mass 226.070206
LogP -2.62
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.777

 Synonyms

2,4(1H,3H)-Pteridinedione, 8,8a-dihydro-6,7-dihydroxy-1,3-dimethyl-
6,7-Dihydroxy-1,3-dimethyl-8,8a-dihydro-2,4(1H,3H)-pteridinedione
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

Lumazine,6,7-dihydroxy-1,3-dimethyl- (5CI) suppliers

Lumazine,6,7-dihydroxy-1,3-dimethyl- (5CI) price

Related Compounds: More...
(5S,6R)-5,6-dihydroxy-1,3-dimethyl-1,3-diazinane-2,4-dione
64629-89-6
norlaudanosoline-1-carboxylic acid
65427-91-0
Lumazine,5-acetyl-5,6,7,8-tetrahydro-1,3-dimethyl- (8CI)
31595-84-3
(3S)-6,7-Dihydroxy-1,1-dimethyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid
796881-85-1
norsalsolinol
34827-33-3
5-((6,7-DIHYDROXY-3,7-DIMETHYL-2-OCTENYL)OXY)-PSORALEN
105866-29-3
(E)-6,7-dihydroxy-3,7-dimethyl-2-octenyl benzyl ether
68690-80-2
7-(6,7-dihydroxy-3,7-dimethyloct-2E-enyloxy)chromen-2-one
130548-21-9
(4aR,8aS)-1-Hydroxy-1,3-dimethyl-4a,5,6,7,8,8a-hexahydro-1H-isochromene-4-carbonitrile
66605-43-4
(2R)-1-Chloro-2-butanol
185033-57-2
{[4-(Methylsulfanyl)phenyl]methyl}(propan-2-yl)amine hydrochloride
1158376-80-7
2-cyclopentyl-N-((1-(4-fluorophenyl)-1H-tetrazol-5-yl)methyl)acetamide
897623-39-1
2-[5-(3-chloro-4-methylphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
1052604-24-6
4-(Phenylthio)-2-thiophenecarboxaldehyde
132706-17-3
4-chloro-N-((1-(4-fluorophenyl)-1H-tetrazol-5-yl)methyl)-3-nitrobenzamide
897623-49-3
(alpha-R,beta-R)-alpha-amino-beta-methyl-benzenebutanoic acid
410087-11-5
Methyl 2-chloro-4-(hydroxymethyl)benzoate
143468-76-2
1-(Benzyloxy)piperidin-4-ol
1538490-51-5
N-(3-methylphenyl)-2-{[4-oxo-3-(tetrahydrofuran-2-ylmethyl)-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
899981-99-8
Chemsrc provides CAS#:705286-92-6 MSDS, density, melting point, boiling point, structure, etc. Its name is Lumazine,6,7-dihydroxy-1,3-dimethyl- (5CI)>> amp version: Lumazine,6,7-dihydroxy-1,3-dimethyl- (5CI)

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved