4-[(METHYLCARBAMOYL)AMINO]BENZENEBORONICACID,PINACOLESTER95%4-(3-METHYLUREIDO)BENZENEBORONICACID,PINACOLESTER
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![4-[(METHYLCARBAMOYL)AMINO]BENZENEBORONICACID,PINACOLESTER95%4-(3-METHYLUREIDO)BENZENEBORONICACID,PINACOLESTER structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6b5db8f709214da49057aeceff11cb01.png "4-[(METHYLCARBAMOYL)AMINO]BENZENEBORONICACID,PINACOLESTER95%4-(3-METHYLUREIDO)BENZENEBORONICACID,PINACOLESTER")
4-[(METHYLCARBAMOYL)AMINO]BENZENEBORONICACID,PINACOLESTER95%4-(3-METHYLUREIDO)BENZENEBORONICACID,PINACOLESTER
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CAS No:
874290-99-0
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Formula:
C14 H21 B N2 O3
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Chemical Name:
4-[(METHYLCARBAMOYL)AMINO]BENZENEBORONICACID,PINACOLESTER95%4-(3-METHYLUREIDO)BENZENEBORONICACID,PINACOLESTER
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Synonyms:
4-[(METHYLCARBAMOYL)AMINO]BENZENEBORONIC ACID, PINACOL ESTER 95%4-(3-METHYLUREIDO)BENZENEBORONIC ACID, PINACOL ESTER;4-[(Methylcarbamoyl)amino]benzeneboronicacid,pinacolester95%;4-[(METHYLCARBAMOYL)AMINO]BENZENEBORONIC ACID, PINACOL ESTER 95%4-(3-METHYLUREIDO)BENZENEBORONIC ACID, PINACOL ESTER;4-[(Methylcarbamoyl)amino]benzeneboronic acid, pinacol ester 95%;Urea, N-methyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
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CAS No:
4-[(METHYLCARBAMOYL)AMINO]BENZENEBORONICACID,PINACOLESTER95%4-(3-METHYLUREIDO)BENZENEBORONICACID,PINACOLESTER Basic Attributes
276.14
276.1645227
DTXSID30590404
2934999090
Characteristics
59.59000
2.20100
1.10±0.1 g/cm3
183-187
378.3±34.0 °C(Predicted)
182.6ºC
1.521
Keep Cold
14.10±0.46
Safety Information
Xi
|Warning|H302 (50%): 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 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:276.14
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:276.1645227
Monoisotopic Mass:276.1645227
Topological Polar Surface Area:59.6
Heavy Atom Count:20
Complexity:349
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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