CAS No. 157212-84-5

OXIRENO[A]INDOLIZINE

Catalog No.	1203068
Name	OXIRENO[A]INDOLIZINE
CAS	157212-84-5
Formula	C8H5NO

Indolizine

Request a Quote SDS

Tel: +86 25 5874 5998 Email to: sale@chemlab613.com

About OXIRENO[A]INDOLIZINE

OXIRENO[A]INDOLIZINE is a chemical compound registered under CAS number 157212-84-5, with the molecular formula C8H5NO and a molecular weight of about 131.13 g/mol. It is also known as Oxireno[a]indolizine(9CI). SACTG supplies OXIRENO[A]INDOLIZINE for laboratory research and bulk production; product code 1203068. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 157212-84-5
Molecular Formula: C8H5NO
Molecular Weight: 131.13 g/mol

Synonyms

Oxireno[a]indolizine(9CI)

Related Keywords

oxireno

indolizine

Indolizine

2,3-dichloro-1,4-bis(methylamino)anthraquinone

[1-(phenanthren-1-yl)cyclohexa-2,4-dien-1-yl]methyl hydroperoxide

2H-1,2,4,6-Thiatriazine,5-methoxy-2-methyl-3-[(tetrahydro-2,5-dimethoxy-3-furanyl)methoxy]-,1,1-dioxide

(4-PHENYLBUTYL)PHOSPHINIC ACID

Ethanone, 2-(4-chlorophenoxy)-1-(5-methyl-1,3-dioxan-5-yl)-

Propanamide, N-[4-ethoxy-3-(methoxymethyl)-5-methylphenyl]-

90257-39-9

2H-1,2,4,6-Thiatriazine, 5-methoxy-2-methyl-3-(3-pyridinyloxy)-,1,1-dioxide

E.C. 3.1.3.3

2-Pentenenitrile, 4-oxo-

Cyclopropanecarboxamide,N-[3-chloro-4-ethoxy-5-(methoxymethyl)phenyl]-

Butanamide, N-(3-chloro-4,5-diethoxyphenyl)-

Butanamide, 2-cyano-N-(3,5-dichloro-4-ethoxyphenyl)-2-methyl-

90257-67-3

Propanamide, N-(4-ethoxy-3,5-dimethylphenyl)-2-methyl-

2-Propenamide, N-(3-chloro-4,5-diethoxyphenyl)-2-methyl-

Phosphonic dichloride,[1,1,2,2,3,3-hexafluoro-3-[(trifluoroethenyl)oxy]propyl]-

copper(2+) glycerol phosphate

3-hexadecyl-1,1-bis(2-hydroxyethyl)urea

1,2,4-Azadiphosphetidine,2,2,4,4-tetrahydro-2,4-bis(2,4,6-trimethylphenyl)-1,3-bis(trimethylsilyl)-2,4-bis[(trimethylsilyl)imino]-

86563-53-3

Ethanone,2-(3,4-dichlorophenoxy)-1-(5-methyl-1,3-dioxan-5-yl)-2-(1H-1,2,4-triazol-1-yl)-

2H-1,2,4,6-Thiatriazine,3-[(5-chloro-3-pyridinyl)oxy]-5-methoxy-2-methyl-, 1,1-dioxide

L-Glutamic acid,N-[4-[1-[(2,4-diamino-1,7-dihydro-6-pteridinyl)methyl]propyl]benzoyl]-,(S)-

Morpholine,4-[1-methyl-2-(9H-thioxanthen-9-yl)ethyl]-

Ethanone,2-(4-bromophenoxy)-2-(1H-imidazol-1-yl)-1-(5-methyl-1,3-dioxan-5-yl)-

[R-(R*,S*)]-1-cyclohexyl-3-[(2-hydroxy-1-methyl-2-phenylethyl)amino]propan-1-one hydrochloride

72913-80-5

Benzeneacetic acid,3-[2-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methylpropyl]-

1-Hexene, 6-bromo-4,4-dimethyl-

Propanoic acid,2-[1-[difluoro[1,2,2,2-tetrafluoro-1-(fluorocarbonyl)ethoxy]methyl]-1,2,2,2-tetrafluoroethoxy]-2,3,3,3-tetrafluoro-, methyl ester

Propanamide, N-(4-ethoxy-3-methoxy-5-propylphenyl)-2-methyl-

2,3-Piperazinedione,5,5-dimethyl-1-(1-methylethyl)-

Benzenamine, 3,4-diethoxy-5-methyl-

90257-70-8

1H-Pyrazole-3-ethanamine,5-(2-furanyl)-4,5-dihydro-N,N-dimethyl-1-(4-methylphenyl)-, hydrochloride (1:1)

5,8-Dimethyl-6-nitro-9H-carbazol-3-ol

3-methyl-4-(phenylcarbonyl)-1-oxaspiro[4.5]dec-3-en-2-one

1-Propanone,3-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-1-(2,5,5-trimethyl-1,3-dioxan-2-yl)-

Cyclopropanecarboxamide, N-(3-chloro-4,5-diethoxyphenyl)-

Benzeneacetamide, N-[3-chloro-4-ethoxy-5-(methoxymethyl)phenyl]-