[2-(chloromethyl)-4-nitrophenyl] 2-(phenylmethoxycarbonylamino)acetate
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![[2-(chloromethyl)-4-nitrophenyl] 2-(phenylmethoxycarbonylamino)acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3e8e6ec00d7c4e96af32d1e79ddbad93.png "[2-(chloromethyl)-4-nitrophenyl] 2-(phenylmethoxycarbonylamino)acetate")
[2-(chloromethyl)-4-nitrophenyl] 2-(phenylmethoxycarbonylamino)acetate
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CAS No:
52201-24-8
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Formula:
C17H15ClN2O6
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Chemical Name:
[2-(chloromethyl)-4-nitrophenyl] 2-(phenylmethoxycarbonylamino)acetate
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Synonyms:
2-chloromethyl-4-nitrophenyl(N-carbobenzoxy)glycinate;2-CMNCG;2-Chloromethyl-4-nitrophenyl(N-carbobenzoxy)glycinate;52201-24-8;2-Cmncg;DTXSID60200246;Glycine, N-((phenylmethoxy)carbonyl)-, 2-(chloromethyl)-4-nitrophenyl ester
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CAS No:
[2-(chloromethyl)-4-nitrophenyl] 2-(phenylmethoxycarbonylamino)acetate Basic Attributes
378.8 g/mol
378.0618639 g/mol
DTXSID60200246
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P333+P313, P337+P313, P363, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:378.8
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:378.0618639
Monoisotopic Mass:378.0618639
Topological Polar Surface Area:110
Heavy Atom Count:26
Complexity:492
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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