2,2′-[[4-[2-(2-Chloro-4-nitrophenyl)diazenyl]-3-methylphenyl]imino]bis[ethanol]
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![2,2′-[[4-[2-(2-Chloro-4-nitrophenyl)diazenyl]-3-methylphenyl]imino]bis[ethanol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e8b5ac1f3f284c61bc33995416e5d806.png "2,2′-[[4-[2-(2-Chloro-4-nitrophenyl)diazenyl]-3-methylphenyl]imino]bis[ethanol]")
2,2′-[[4-[2-(2-Chloro-4-nitrophenyl)diazenyl]-3-methylphenyl]imino]bis[ethanol]
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CAS No:
3769-57-1
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Formula:
C17H19ClN4O4
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Chemical Name:
2,2′-[[4-[2-(2-Chloro-4-nitrophenyl)diazenyl]-3-methylphenyl]imino]bis[ethanol]
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Synonyms:
Ethanol,2,2′-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]-3-methylphenyl]imino]bis-;C.I. Disperse Red 5;Ethanol,2,2′-[[4-[(2-chloro-4-nitrophenyl)azo]-3-methylphenyl]imino]bis-;2,2′-[[4-[2-(2-Chloro-4-nitrophenyl)diazenyl]-3-methylphenyl]imino]bis[ethanol];C.I. 11215;Acetamine Rubine 3B;Acetate Fast Rubine 3B;Amacel Rubine 3B;Celliton Discharge Rubine 3BL;Celliton Fast Rubine 3B;Celliton Fast Rubine 3BA-CF;Celutate Rubine 3B;Cibacete Rubine 3BS;Cilla Fast Rubine 3B;C.I. Solvent Red 117;Diacelliton Fast Rubine 3B;Durgacet Red 3B;Fenacet Fast Rubine 3B;Interchem Acetate Rubine 3B;Monocel Rubine 3B;Perliton Bordeaux B;Samaron Bordeaux 3B;Seriplas Rubine B;Serisol Fast Rubine BD;Setacyl Rubine B;Setacyl Rubine RE;Disperse Bordeaux 2S;4-Nitro-2-chloro-4′-[bis(2-hydroxyethyl)amino]-2′-methylazobenzene;Celliton Rubine 3B;Synten Rubine P 3B;Synten Rubine 3B;C.I. Solvent Red 158;Solvent Red 117;Disperse Red 5;Solvent Red 158;Terasil Rubine B;Diaresin Red H;Diacelliton Rubine 3B;C.I. Disperse Red 21;Disperse Red 21;37220-20-5;92354-00-2
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CAS No:
2,2′-[[4-[2-(2-Chloro-4-nitrophenyl)diazenyl]-3-methylphenyl]imino]bis[ethanol] Basic Attributes
378.81016
378.81
223-203-8
DTXSID3063178
3204110000
Safety Information
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, P501
H302
|Warning|H302 (100%): 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 51 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2,2′-[[4-[2-(2-Chloro-4-nitrophenyl)diazenyl]-3-methylphenyl]imino]bis[ethanol] Use and Manufacturing
Ethanol, 2,2'-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]-3-methylphenyl]imino]bis-: ACTIVE
Computed Properties
Molecular Weight:378.8
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:378.1094828
Monoisotopic Mass:378.1094828
Topological Polar Surface Area:114
Heavy Atom Count:26
Complexity:470
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2,2′-[[4-[2-(2-Chloro-4-nitrophenyl)diazenyl]-3-methylphenyl]imino]bis[ethanol]
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