2-(Chloromethyl)-1H-imidazole hydrochloride

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Catalog Number
ACM396105967
Product Name
2-(Chloromethyl)-1H-imidazole hydrochloride
Structure
Structure
CAS
396105-96-7
Category
Heterocyclic Organic Compound
Synonyms
396105-96-7, 4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-4-oxobutanoic acid, 4-[5-(Methylsulfonyl)-2,3-dihydro-1H-indol-1-yl]-4-oxobutanoic acid, 4-[5-(methylsulphonyl)-2,3-dihydro-1h-indol-1-yl]-4-oxobutanoic acid, Peakdale1_000979, 4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-butanoic acid, AC1MC48N, Ambpe3000807, CTK7J2741, HMS520M11, MolPort-000-159-706, AKOS015852542, AG-A-70554, KB-85278, AB1007675, A809252, A824647, 4-(5-methanesulfonyl-2,3-dihydroindol-1-yl)-4-oxobutanoic acid, 4-[2,3-Dihydro-5-(methylsulfonyl)-1H-indol-1-yl]-4-oxobutanoic acid, 2,3-Dihydro-5-(methylsulfonyl)-|A-oxo-1-(1H)-indolebutanoic acid; 4-(5-(Methylsulfonyl)indolin-1-yl)-4-oxobutanoic acid
IUPAC Name
4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-4-oxobutanoic acid
Molecular Weight
153.01
Molecular Formula
C4H6Cl2N2
Canonical SMILES
CS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCC(=O)O
InChI Key
XRHVWOVQSCNJFX-UHFFFAOYSA-N
Boiling Point
320.5ºC at 760mmHg
Melting Point
154-156ºC
Flash Point
177.2ºC
Exact Mass
297.06700
Hazard Statements
Xi
H-Bond Acceptor
5
H-Bond Donor
1
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