Benzaldehyde, 4-[(2-chloroethyl)ethylamino]-, polymer with 2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole
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Benzaldehyde, 4-[(2-chloroethyl)ethylamino]-, polymer with 2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole
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CAS No:
71477-86-6
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Formula:
(C11H14ClNO.C10H10N2)x
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Chemical Name:
Benzaldehyde, 4-[(2-chloroethyl)ethylamino]-, polymer with 2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole
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Synonyms:
Benzaldehyde,4-[(2-chloroethyl)ethylamino]-,polymer with 2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole;1H-Pyrrolo[1,2-a]benzimidazole,2,3-dihydro-,polymer with 4-[(2-chloroethyl)ethylamino]benzaldehyde
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CAS No:
Benzaldehyde, 4-[(2-chloroethyl)ethylamino]-, polymer with 2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole Basic Attributes
369.9 g/mol
369.1607901 g/mol
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, P391, and P501|Aggregated GHS information provided by 87 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Benzaldehyde, 4-[(2-chloroethyl)ethylamino]-, polymer with 2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole Use and Manufacturing
Benzaldehyde, 4-[(2-chloroethyl)ethylamino]-, polymer with 2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole: ACTIVE|XU - indicates a substance exempt from reporting under the Chemical Data Reporting Rule, (40 CFR 711).
Computed Properties
Molecular Weight:369.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:369.1607901
Monoisotopic Mass:369.1607901
Topological Polar Surface Area:38.1
Heavy Atom Count:26
Complexity:347
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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