Chemical Name: TRIAZAMATE
Molecular Formula: C13H22N4O3S
Molecular Weight: 314.41
InChI Key: NKNFWVNSBIXGLL-UHFFFAOYSA-N
InChI: InChI=1S/C13H22N4O3S/c1-7-20-9(18)8-21-11-14-10(13(2,3)4)15-17(11)12(19)16(5)6/h7-8H2,1-6H3

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

MF:	C13H22N4O3S
Exact_Mass:	314.14100
LogP:	1.76050
Molecular_Structure:	['1 . Molar refractive index 8425 ', '2 . Molar volume 2601 ', '3 . Parachor （902K）6590 ', '4 . Surface tension 411 ', '5 . Polarizability 3340']
FW:	314.40400
PSA:	102.62000
More_Info:	['1. Appearance White to 浅棕褐色结晶Solid ，原药有硫磺气味。 ', '2. Melting point（℃）54 ', '3. Vapor pressure0640mPa ', '4. Solubility 难Soluble in Water ，Water 中溶解度为448mg/L（25℃），原药Soluble in 二氯甲烷and 乙酸乙酯。']
Computational_Chemistry:	['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 103 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :384 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']

Symbol:	GHS06, GHS09
Safety_Statements:	H301-H319-H330-H400
Risk_Statements(EU):	R10;R23/24/25;R36;R50/53
Flash_Point_(C):	189 °C
RIDADR:	UN2811 - class 6.1 - PG 2 - EHS - Toxic solids, organic, n.o.s., HI: all
Hazard_Codes:	T,N
Warning_Statement:	P260-P273-P284-P301 + P310-P305 + P351 + P338-P310
Flash_Point_(F):	372.2 °F