2-(Chloromethyl)benzimidazole
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2-(Chloromethyl)benzimidazole
structure -
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CAS No:
4857-04-9
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Formula:
C8H7ClN2
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Chemical Name:
2-(Chloromethyl)benzimidazole
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Synonyms:
1H-Benzimidazole,2-(chloromethyl)-;Benzimidazole,2-(chloromethyl)-;2-(Chloromethyl)-1H-benzimidazole;2-(Chloromethyl)benzimidazole;NSC 103708;NSC 15436;2-(Chloromethyl)-1H-benzo[d]imidazole;2-(Chloromethyl)-1H-1,3-benzodiazole
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CAS No:
2-(Chloromethyl)benzimidazole Basic Attributes
166.608
166.61
225-452-8
103708|15436
DTXSID90197554
2933990090
Characteristics
28.7
2.30170
Yellow to bown crystalline powder
1.356g/cm3
160-161 °C
371ºC at 760 mmHg
209.9ºC
1.679
Insoluble in water.
Safety Information
NONH for all modes of transport
3
R36/37/38
S26-S37/39
Xi:Irritant;
P261-P305 + P351 + P338
H302-H315-H319-H335
|Warning|H302 (88.89%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 45 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:166.61
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:166.0297759
Monoisotopic Mass:166.0297759
Topological Polar Surface Area:28.7
Heavy Atom Count:11
Complexity:140
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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