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Structure

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

CAS
109768-67-4
Catalog Number
ACM109768674
Category
Other Products
Molecular Weight
254.350
Molecular Formula
C15H14N2S

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Specification

Synonyms
MLS000054598, MolPort-002-463-268, ZINC03885636, HMS1789F14, CID2999727, SMR000061366, EN300-02795, 109768-67-4
IUPAC Name
N-(4-methylphenyl)-4H-3,1-benzothiazin-2-amine
Canonical SMILES
CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3CS2
InChI Key
WAIDGCCWBIIWOI-UHFFFAOYSA-N
Boiling Point
422.5ºC at 760mmHg
Flash Point
209.3ºC
Density
1.2g/cm³
Exact Mass
254.08800
H-Bond Acceptor
2
H-Bond Donor
1
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