2H-chromene-3-carbaldehyde
CAS 51593-69-2
Molecular Formula: C10 H8 O2 Molecular Weight: 160.172 g/mol
Cas Number: 51593-69-2
EINECS Number: n/a
MDL Number: MFCD01662414
InChIKey: RISKINCQRSLFRK-UHFFFAOYAN Smiles: O=CC1=CC2=C(OC1)C=CC=C2
Synthesis and physical properties CAS 51593-69-2
Synthesis Reference(s):
The Journal of Organic Chemistry, 39, p. 2426, 1974
Physical Properties for CAS 51593-69-2:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2H-chromene-3-carbaldehyde
51593-69-2
2H-chromen-3-carbaldehyd
2H-chromène-3-carbaldéhyde
2H-クロメン-3-カルバルデヒド
Related compounds:
See other substances:
N-hydroxy-N'-(5-nitro-2-pyridinyl)imidoformamide
6-nitro[1,2,4]triazolo[1,5-a]pyridine
6-chloro-7,8-dimethyl[1,2,4]triazolo[1,5-b]pyridazine
2,2,3,3-tetramethyl-4-phenyl-4-thiophen-2-yloxetane
methyl oxo(2-oxo-1-pyrrolidinyl)acetate
methyl oxo(2-oxo-1-azetidinyl)acetate
1-methylsulfonyl-pyrrolidin-2-one
1-methylsulfonyl-piperidin-2-one
2-keto-2-succinimido-acetic acid methyl ester
2-glutarimido-2-keto-acetic acid methyl ester
2,3-diethylthiirene 1,1-dioxide
6-(1,3-dithiolan-2-ylidene)-1,4,7,8-tetrathiaspiro[4.4]nonane
methyl 2-hydroxy-4-oxo-2-phenylcyclohexanecarboxylate
1-(2H-chromen-3-yl)ethanone (51593-70-5)
3-acetyl-4-hydroxy-2H-chromen-2-one (2555-37-5)
5-hydroxy-2-methoxybenzaldehyde (35431-26-6)
3,6-diphenylthieno[3,2-b]furan-2(5H)-one
4,4,5,5-tetramethyl-1,2-oxathiolane 2,2-dioxide (51774-50-6)
3-nitrophthalic acid (603-11-2)
ethyl 2-thienylcarbonylcarbamate
ethyl sulfinyl(2-thienyl)methylcarbamate
2-keto-2-phenyl-acetaldoxime (532-54-7)
5-benzyl-2,4-imidazolidinedione (3530-82-3)
methyl 3-oxo-5-phenylsulfanylpentanoate
methyl 3-oxo-5-(phenylsulfinyl)pentanoate
See more substances
Tags:
melting point of 2H-chromene-3-carbaldehyde - 51593-69-2 |
boiling point of 2H-chromene-3-carbaldehyde - 51593-69-2 |
density of 2H-chromene-3-carbaldehyde - 51593-69-2 |
refractive index of 2H-chromene-3-carbaldehyde - 51593-69-2
Browse by Journal: