CAS No. 146724-31-4

1H-Pyrrolo[3,2-h]quinolin-2-ylmethanol

Identification

Catalog number	510064
Chemical name	1H-Pyrrolo[3,2-h]quinolin-2-ylmethanol
CAS RN	146724-31-4
Molecular formula	C12H10N2O

Structure

Classification

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About 1H-Pyrrolo[3,2-h]quinolin-2-ylmethanol

1H-Pyrrolo[3,2-h]quinolin-2-ylmethanol is a chemical compound registered under CAS number 146724-31-4, with the molecular formula C12H10N2O and a molecular weight of about 198.22 g/mol. It is also known as 1H-pyrrolo[3,2-h]quinoline-2-methanol. ChemEster supplies 1H-Pyrrolo[3,2-h]quinolin-2-ylmethanol for laboratory research and bulk production; product code 510064. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 146724-31-4
Molecular Formula: C12H10N2O
Molecular Weight: 198.22 g/mol

Synonyms

1H-pyrrolo[3,2-h]quinoline-2-methanol

Related Keywords

pyrrolo

quinolin

ylmethanol

Pyrrolo

(2S,2S)-3,4,4b,5,6,7,8,8aβ,9,10-Decahydro-2,4bα,8,8-tetramethyl-1,4-dioxospiro[phenanthrene-2(1H),1-cyclopropane]-3β,7β,9α,10β-tetrol 7-acetate

1H-Pyrrole,2,3,4-trimethyl-5-[(Z)-(3,4,5-trimethyl-2H-pyrrol-2-ylidene)methyl]-

1-Pentanol, 3-methyl-, (R)-

1,2-ETHANEDIOL,1,2-BIS(DIMETHYLAMINO)-

1-methyl-4-piperidyl acetate

(13S,14R,22R,25S)-1,15-Dioxo-5-chloro-6β,13,20,22-tetrahydroxy-14,17α:14,27-diepoxy-16β,24-cyclo-13,14-seco-5α-ergosta-2-ene-18,26-dioic acid 18,20:26,22-dilactone

70241-09-7

QUIRESTOL

Butane, 1,3,3-trifluoro-

2-hydrazinyl-1-methyl-1H-benzimidazole

Phosphonic acid, methyl-, methyl1-(2-methyl-2-oxido-1,3,2-dioxaphosphorinan-5-yl)propyl ester

70240-31-2

Benzeneacetonitrile, a-acetyl-, ion(1-), sodium

4H-Cyclopent[f]oxepino[4,5-b]benzofuran-1-aceticacid,10-(acetyloxy)-2-[(acetyloxy)methyl]-8-(3-furanyl)tetradecahydro-10a-hydroxy-2,7a,11b-trimethyl-11-methylene-7-(3-methyl-1-oxobutoxy)-4-oxo-,methyl ester, (1R,2S,5aS,6aR,7R,7aR,8S,10S,10aS,11aS,11bR)- (

[1,1'-Biphenyl]-4-carboxylic acid, 4'-octyl-, 4-octylphenyl ester

Benzene,1-bromo-2-ethyl-3-nitro-

Benzoic acid, 5-(2-(4-(((4-(2-(4-(2-(4,8-disulfo-2-naphthalenyl)diazenyl)-3-methylphenyl)diazenyl)-2-methoxy-5-methylphenyl)amino)carbonyl)phenyl)diazenyl)-2-hydroxy-, sodium salt (1:3)

9-Azabicyclo[3.3.1]nonan-3-ol, 9-(phenylmethyl)-, endo-

70243-51-5

(5-BROMO-3-NITRO-PYRIDIN-2-YL)-METHYL-AMINE

Atlox 3409F

Phenol, 2,2'-thiobis[4-methoxy-

4-M-TOLYLMORPHOLINE

(2E,4E,6E,8E)-9-(3-hydroxy-2,6,6-trimethyl-1-cyclohexenyl)-3,7-dimethyl-nona-2,4,6,8-tetraenoic acid

4,4a,7b-trihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl tetradecanoate

66583-64-0

1,3-Butadiene, 2-methyl-, homopolymer, of cis-1,4-configuration, cyclized, phenol-modified

trisodium 4-(acetylamino)-6-[[5-[(2-bromo-1-oxoallyl)amino]-2-sulphonatophenyl]azo]-5-hydroxynaphthalene-1,7-disulphonate

bis[trimethyl-3-[[(nonafluorobutyl)sulphonyl]amino]propylammonium] sulphate

4-methyl-2-oxopentanenitrile

2,5-Pyrrolidinedione, 1-[2-(3,4-dihydro-1-isoquinolinyl)ethyl]-

Cyclohexane, 4-methyl-1,2-bis(1-methylethylidene)-, (R)-

66587-46-0

2,2,2-TRIFLUOROETHYL LAURATE

2-Butenedial, 2,3-dimercapto-, (E)-

copper(2+) quinolin-8-olate - 2-[(trichloromethyl)sulfanyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione (1:2:1)

(Acetato-O)hydroxycalcium

1-METHYL-4-(4-METHYL-CYCLOHEXYL)-BENZENE

2,4-Quinolinediol