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2-Benzothiazolecarboxaldehyde,O-methyloxime(7CI)

2-Benzothiazolecarboxaldehyde,O-methyloxime(7CI) structure

CAS No:
93089-98-6
Formula:
C9H8N2OS
Chemical Name:
2-Benzothiazolecarboxaldehyde,O-methyloxime(7CI)
Synonyms:
1-(1,3-benzothiazol-2-yl)-N-methoxymethanimine;CTK5H2088;DTXSID10372361;MCULE-7132619635;2-BENZO[D]THIAZOLECARBOXALDEHYDE O-METHYLOXIME

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2-Benzothiazolecarboxaldehyde,O-methyloxime(7CI) Basic Attributes

Molecular Weight：

192.236

Exact Mass：

192.036

DSSTox ID：

DTXSID10372361

Characteristics

PSA：

62.7

XLogP3：

2.6

Computed Properties

Molecular Weight:192.24
XLogP3:2.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:192.03573406
Monoisotopic Mass:192.03573406
Topological Polar Surface Area:62.7
Heavy Atom Count:13
Complexity:198
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Benzothiazolecarboxaldehyde,O-methyloxime(7CI)

Basic Attributes
Characteristics
Computed Properties

2-Benzothiazolecarboxaldehyde,O-methyloxime(7CI)

SDS

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