6,7-quinoxalinediol
Molecular Formula: C8 H6 N2 O2 Molecular Weight: 162.148 g/mol
Cas Number: 6295-22-3
EINECS Number: n/a
MDL Number: n/a
InChIKey: AYDVUWHDCUBKNN-UHFFFAOYAY Smiles: OC1=CC2=C(C=C1O)N=CC=N2
Synthesis and physical properties CAS 6295-22-3
Synthesis Reference(s):
The Journal of Organic Chemistry, 12, p. 522, 1947
Physical Properties for CAS 6295-22-3:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
6,7-quinoxalinediol
6295-22-3
quinoxaline-6,7-diol
chinoxalin-6,7-diol
キノキサリン-6,7-ジオール
Related compounds:
See other substances:
3-phenylpropanamide (102-93-2)
1-iodoethane (75-03-6)
dimethyl 2-bromoheptanedioate
(E)-N-(furan-2-yl-methylene)-nitramide
N-(7-isopropyl-1-methyl-3-phenanthryl)acetamide
6-methoxy-3,4-dihydro-8-quinazolinamine
6-methoxy-8-quinazolinamine
2-bromo-6-methoxy-4-methylquinoline
methyl (2E)-3-anilino-2-butenoate
(2Z)-2-(ethoxyimino)-3-phenylpropanoic acid
1,2-dimethoxy-4,5-dinitrobenzene (3395-03-7)
4,5-diamino-1,2-benzenediol
ethyl pentadecanoate (41114-00-5)
5-tert-butyl-1,2,3-trimethylbenzene (98-23-7)
4-(4-methyl-2-naphthyl)butanoic acid
9-methyl-2,3-dihydro-1H-phenanthren-4-one
10-methyl-5,6,7,8-tetrahydro-2-phenanthrenecarboxylic acid
N-(1,3-benzothiazol-4-yl)benzamide
6-methyl-1,3-benzothiazole
1-(4-chlorophenyl)-N-methylmethanimine
(1Z,2E)-1,2-di(2-furyl)-1,2-ethanedione dioxime (522-27-0)
(dichloro-phenylmethyl)benzene (2051-90-3)
1a,9b-dihydro-1H-cyclopropa[l]phenanthrene-1-carboxylic acid (891-58-7)
8-chloro-7-methoxy-1,2,3,4-tetrahydrophenanthrene
3-chloro-1-(4-chloro-1-naphthyl)-1-propanol
See more substances
Tags:
melting point of 6,7-quinoxalinediol - 6295-22-3 |
boiling point of 6,7-quinoxalinediol - 6295-22-3 |
density of 6,7-quinoxalinediol - 6295-22-3 |
refractive index of 6,7-quinoxalinediol - 6295-22-3
Browse by Journal: