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1-[2-(chloromethyl)-1,3-benzoxazol-7-yl]-1-ethanone

1-[2-(chloromethyl)-1,3-benzoxazol-7-yl]-1-ethanone structure

CAS No:
1135283-66-7
Formula:
C10H8ClNO2
Chemical Name:
1-[2-(chloromethyl)-1,3-benzoxazol-7-yl]-1-ethanone
Synonyms:
1-[2-(chloromethyl)-1,3-benzoxazol-7-yl]-1-ethanone;1-[2-(chloromethyl)-1,3-benzoxazol-7-yl]ethan-1-one;CTK6H6907;KS-000027NX;SBB094251;ZINC29753806;7-acetyl-2-(chloromethyl)benzoxazole;AKOS005073573;MC-0732;7-Acetyl-2-(chloromethyl)benzo[d]oxazole

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1-[2-(chloromethyl)-1,3-benzoxazol-7-yl]-1-ethanone Basic Attributes

Molecular Weight：

209.62902

Exact Mass：

209.024

Characteristics

PSA：

43.1

XLogP3：

1.9

Melting Point：

77-78°

Safety Information

Hazard category：

IRRITANT

Computed Properties

Molecular Weight:209.63
XLogP3:1.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:209.0243562
Monoisotopic Mass:209.0243562
Topological Polar Surface Area:43.1
Heavy Atom Count:14
Complexity:234
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[2-(chloromethyl)-1,3-benzoxazol-7-yl]-1-ethanone

Basic Attributes
Characteristics
Safety Information
Computed Properties

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