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Structure

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

CAS
108288-50-2
Catalog Number
ACM108288502
Category
Other Products
Molecular Weight
254.350060 [g/mol]
Molecular Formula
C15H14N2S
MSDS COA Spec Sheet

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Specification

Synonyms
MLS000055336, MolPort-002-463-255, ZINC03310474, SMR000061844, CID2426182, EN300-02773, 108288-50-2
IUPAC Name
N-(2-methylphenyl)-4H-3,1-benzothiazin-2-amine
InChI Key
VLKBTYIEMXMZDV-UHFFFAOYSA-N
Boiling Point
416.6ºC at 760mmHg
Flash Point
205.7ºC
Density
1.2g/cm³
Exact Mass
254.08800
H-Bond Acceptor
2
H-Bond Donor
1
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