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

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Catalog Number

ACM109768663

Product Name

Structure

CAS

109768-66-3

Category

Heterocyclic Organic Compound

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

Molecular Weight

240.322

Molecular Formula

C₁₄H₁₂N₂S

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

H-Bond Donor

MSDS

COA

Spec Sheet

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