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2-phenyl-1,3,2-oxazaborolidine

2-phenyl-1,3,2-oxazaborolidine structure

CAS No:
7462-35-3
Formula:
C8H10BNO
Chemical Name:
2-phenyl-1,3,2-oxazaborolidine
Synonyms:
2-phenyl-1,3,2-oxazaborolidine;7462-35-3;NSC402075;SCHEMBL5853550;AMY1062;DTXSID00322810;NSC-402075

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2-phenyl-1,3,2-oxazaborolidine Basic Attributes

Molecular Weight：

146.98 g/mol

Exact Mass：

147.0855441 g/mol

NSC Number：

402075

DSSTox ID：

DTXSID00322810

Characteristics

PSA：

21.3 Å²

Computed Properties

Molecular Weight:146.98
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:147.0855441
Monoisotopic Mass:147.0855441
Topological Polar Surface Area:21.3
Heavy Atom Count:11
Complexity:125
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-phenyl-1,3,2-oxazaborolidine

Basic Attributes
Characteristics
Computed Properties

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