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Structure

6-Chloro-2-(4-methoxyphenyl)-1H-benzimidazole;6-chloro-2-(4-methoxyphenyl)-1H-benzimidazole; hydrate

CAS
91437-83-1
Catalog Number
ACM91437831
Category
Other Products
Molecular Weight
535.421 g/mol
Molecular Formula
C28H24Cl2N4O3

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Specification

Synonyms
CID56238, LS-32770, 5-Chloro-2-(4-methoxyphenyl)-1H-benzimidazole hemihydrate, 1H-BENZIMIDAZOLE, 5-CHLORO-2-(4-METHOXYPHENYL)-, HEMIHYDRATE, 91437-83-1
IUPAC Name
6-chloro-2-(4-methoxyphenyl)-1H-benzimidazole hydrate
Canonical SMILES
COC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)Cl.COC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)Cl.O
InChI Key
JPNFNVLTRSDIFP-UHFFFAOYSA-N
Boiling Point
457.4ºC at 760 mmHg
Flash Point
230.4ºC
Exact Mass
534.12300
H-Bond Acceptor
5
H-Bond Donor
3
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