1H-imidazole (CAS 288-32-4) — Suppliers

About 1H-imidazole

1H-imidazole (CAS 288-32-4) is a chemical compound with the molecular formula C3H4N2 and a molecular weight of 68.08 g/mol. It has an InChIKey of RAXXELZNTBOGNW-UHFFFAOYSA-N.

Properties

CAS Number: 288-32-4
Formula: C3H4N2
Molecular Weight: 68.08 g/mol
IUPAC Name: 1H-imidazole
InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N

Also Known As

1H-imidazole is also known as imidazole, Glyoxaline, Imidazol, Iminazole, Miazole, 1,3-Diazole, among other names.

imidazole Glyoxaline Imidazol Iminazole Miazole 1,3-Diazole Imutex Glyoxalin 1,3-Diaza-2,4-cyclopentadiene Pyrro(b)monazole

Glioksal Formamidine, N,N'-vinylene- Pyrro[b]monazole Methanimidamide, N,N'-1,2-ethenediyl- DTXSID2029616 N,N'-vinyleneformamidine 7GBN705NH1 N,N'-1,2-ethenediylmethanimidamide NSC-60522 DTXCID809616 CHEBI:16069 RefChem:5902 CHEBI:14434 206-019-2 USAF EK-4733 Glioksal [Polish] IMD CCRIS 3345 AI3-24703 MFCD00005183 NSC 60522 BRN 0103853 CHEMBL540 Imidazole-13C,15N2(Major) 1H-imidazol CAS-288-32-4 Imidazole (8CI) NSC51860 Imidazole, puriss. p.a., >=99.5% (GC) EINECS 206-019-2 NSC 51860 UNII-7GBN705NH1 Immidazole imidazole- Imidazole CRS 1-H-imidazole Glyoxaline solution Imidazole, Reagent {Pyrro[b]monazole} 1,4-cyclopentadiene

Description

1H-imidazole is an imidazole tautomer which has the migrating hydrogen at position 1. It is a conjugate base of an imidazolium cation. It is a conjugate acid of an imidazolide. It is a tautomer of a 4H-imidazole.

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13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol CAS 5864-38-0 14844-07-6 CAS 14844-07-6 15579-17-6 CAS 15579-17-6 1H-1,2,4-triazol-5-amine CAS 61-82-5 1H-imidazol-5-amine CAS 4919-03-3 1H-indole CAS 120-72-9 1H-pyrazole CAS 288-13-1 1H-pyrimidine-2,4-dione CAS 66-22-8 1H-pyrrole CAS 109-97-7 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane CAS 541-02-6

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