Product correctly added to cart.

5-Phenyl-6H-1,3,4-thiadiazin-2-amine
View 3D

Biosynth logo

5-Phenyl-6H-1,3,4-thiadiazin-2-amine

CAS: 58954-39-5

Ref. 3D-FP117570

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
5-Phenyl-6H-1,3,4-thiadiazin-2-amine
Synonyms:
  • 2H-1,3,4-thiadiazin-2-imine, 3,6-dihydro-5-phenyl-
  • 6H-1,3,4-Thiadiazin-2-amine, 5-phenyl-
Description:

5-Phenyl-6H-1,3,4-thiadiazin-2-amine is a nitrogen heterocycle that contains one bidentate ligand and two nitrogen atoms. It is an azomethine compound that has six hydrogen atoms and two phenolic oxygen atoms. The molecular weight of this compound is 176.224 g/mol and the melting point is 53°C.
The magnetic moment of 5-phenyl-6H-1,3,4-thiadiazin-2-amine is 1.09 μB per molecule and the spectra show a peak at 645 nm with a maximum absorption coefficient at 4.87×10 cm/M. Elemental analysis shows that 5-phenyl-6H-1,3,4,-thiadiazin-2 amine has a weight percent of C=0.78%, H=0.27%, N=5.95%.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
191.25 g/mol
Formula:
C9H9N3S
Purity:
Min. 95%
InChI:
InChI=1S/C9H9N3S/c10-9-12-11-8(6-13-9)7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,12)
InChI key:
InChIKey=SCQDMIFRQDAQPV-UHFFFAOYSA-N
SMILES:
NC1=NN=C(c2ccccc2)CS1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Inquiry about discontinued product: 3D-FP117570 5-Phenyl-6H-1,3,4-thiadiazin-2-amine

* Mandatory fields.
Welcome to CymitQuimica!We use cookies to enhance your visit. We do not include advertising.

Please see our Cookies Policy for more details or adjust your preferences in "Settings".