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Structure

(4H-Benzo[d][1,3]thiazin-2-yl)-phenyl-amine

CAS
109768-66-3
Catalog Number
ACM109768663
Category
Other Products
Molecular Weight
240.322
Molecular Formula
C14H12N2S

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Specification

Synonyms
Enamine_002912, MLS000054599, MolPort-002-463-267, ZINC03885635, HMS1402E08, CID2998436, SMR000061367, EN300-02794, 109768-66-3
IUPAC Name
N-phenyl-4H-3,1-benzothiazin-2-amine
Canonical SMILES
C1C2=CC=CC=C2N=C(S1)NC3=CC=CC=C3
InChI Key
SBKNNFLJGWHKMG-UHFFFAOYSA-N
Boiling Point
411.7ºC at 760mmHg
Flash Point
202.8ºC
Density
1.22g/cm³
Exact Mass
240.07200
H-Bond Acceptor
2
H-Bond Donor
1
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