3-(propan-2-yl)-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide - 6-chloro-N-ethyl-N'-(propan-2-yl)-1,3,5-triazine-2,4-diamine (1:1) (75084-57-0)

Identification
Name:	3-(propan-2-yl)-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide - 6-chloro-N-ethyl-N'-(propan-2-yl)-1,3,5-triazine-2,4-diamine (1:1)
Synonyms:	75084-57-0;AC1L4GF6;1H-2,1,3-Benzothiadiazin-4(3H)-one, 3-(1-methylethyl)-, 2,2-dioxide, mixt. with 6-chloro-N-ethyl-N'-(1-methylethyl)-1,3,5-triazine-2,4-diamine;3-(propan-2-yl)-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide - 6-chloro-N-ethyl-N'-(propan-2-yl)-1,3,5-triazine-2,4-diamine (1:1);6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine; 2,2-dioxo-3-propan-2-yl-1H-2
CAS:	75084-57-0
Molecular Formula:	C₁₈H₂₆ClN₇O₃S
Molecular Weight:	455.9621
InChI:	InChI=1/C10H12N2O3S.C8H14ClN5/c1-7(2)12-10(13)8-5-3-4-6-9(8)11-16(12,14)15;1-4-10-7-12-6(9)13-8(14-7)11-5(2)3/h3-7,11H,1-2H3;5H,4H2,1-3H3,(H2,10,11,12,13,14)
Molecular Structure:
Properties
Flash Point:	193.1°C
Boiling Point:	395.7°C at 760 mmHg
Flash Point:	193.1°C
Safety Data