AR0036FD
Trichloroisocyanuric acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 87-90-1
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Mdl Number
MFCD00006553
Molecular Formula
C3Cl3N3O3
Molecular Weight
232.4094
Chemical Name
Trichloroisocyanuric acid
Smiles
O=c1n(Cl)c(=O)n(c(=O)n1Cl)Cl
Un Number
2468
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Trichloroisocyanuric acid | Sigma Aldrich | ₹ 2,944.40 - ₹ 3,247.50 | |
 | 87-90-1 | Trichloroisocyanuric acid | A2B Chem | ₹ 1,197.84 - ₹ 2,737.92 |
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Mdl Number: MFCD00006553
Molecular Formula: C3Cl3N3O3
Molecular Weight: 232.4094
Chemical Name: Trichloroisocyanuric acid
Smiles: O=c1n(Cl)c(=O)n(c(=O)n1Cl)Cl
Un Number: 2468
Mdl Number:
MFCD00006553
Molecular Formula:
C3Cl3N3O3
Molecular Weight:
232.4094
Chemical Name:
Trichloroisocyanuric acid
Smiles:
O=c1n(Cl)c(=O)n(c(=O)n1Cl)Cl
Un Number:
2468
Mdl Number: MFCD00000482
Molecular Formula: C2H3Cl3Si
Molecular Weight: 161.4897
Chemical Name: Trichlorovinylsilane
Smiles: C=C[Si](Cl)(Cl)Cl
Un Number: 1305
Mdl Number:
MFCD00000482
Molecular Formula:
C2H3Cl3Si
Molecular Weight:
161.4897
Chemical Name:
Trichlorovinylsilane
Smiles:
C=C[Si](Cl)(Cl)Cl
Un Number:
1305
Mdl Number: MFCD03848392
Molecular Formula: C17H22N2O3
Molecular Weight: 302.3682
Chemical Name: 2,4-Heptadienamide,7-[4-(dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxo-, (2E,4E,6R)-
Smiles: ONC(=O)/C=C/C(=C/[C@H](C(=O)c1ccc(cc1)N(C)C)C)/C
Un Number: __
Mdl Number:
MFCD03848392
Molecular Formula:
C17H22N2O3
Molecular Weight:
302.3682
Chemical Name:
2,4-Heptadienamide,7-[4-(dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxo-, (2E,4E,6R)-
Smiles:
ONC(=O)/C=C/C(=C/[C@H](C(=O)c1ccc(cc1)N(C)C)C)/C
Un Number:
__
Mdl Number: MFCD03840580
Molecular Formula: C18H34BF4P
Molecular Weight: 368.2409
Chemical Name: Tricyclohexylphosphonium Tetrafluoroborate
Smiles: C1CCC(CC1)[PH+](C1CCCCC1)C1CCCCC1.F[B-](F)(F)F
Un Number: __
Mdl Number:
MFCD03840580
Molecular Formula:
C18H34BF4P
Molecular Weight:
368.2409
Chemical Name:
Tricyclohexylphosphonium Tetrafluoroborate
Smiles:
C1CCC(CC1)[PH+](C1CCCCC1)C1CCCCC1.F[B-](F)(F)F
Un Number:
__