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AG003S1L

547-58-0 | Methyl Orange

AG003S1L

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CAS Number	547-58-0
Catalog Number	AG003S1L(AGN-PC-0SHU6U)
Chemical Name	Methyl Orange
EC Number	208-925-3
IUPAC Name	sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate
InChI	InChI=1S/C14H15N3O3S.Na/c1-17(2)13-7-3-11(4-8-13)15-16-12-5-9-14(10-6-12)21(18,19)20;/h3-10H,1-2H3,(H,18,19,20);/q;+1/p-1
InChI Key	STZCRXQWRGQSJD-UHFFFAOYSA-M
MDL Number	MFCD00007502
Molecular Formula	C14H14N3NaO3S
Molecular Weight	327.3340
SMILES	O=S(=O)([O-])c2ccc(N=Nc1ccc(cc1)N(C)C)cc2.[Na+]
UN Number	3143
UNII	6B4TC34456
Synonyms	C.I. 13025, C.I. Acid Orange 52, C.I. Acid Orange-52, C.I.-13025, Gold Orange, helianthine, methyl orange, methyl orange, 35S-labeled, methyl orange, sodium salt, p(((p-dimethylamino)phenyl)azo)benzenesulfonic acid sodium salt, Tropaeolin D, METHYL ORANGE, 547-58-0, Orange III, MethylOrange, Gold Orange, Eniamethyl Orange, Helianthine, C.I. Acid Orange 52, Helianthine B, Kca Methyl Orange, Acid Orange 52, Methyloranz [Czech], Oranz III [Czech], CI Acid Orange 52, Orange III (VAN), C.I. 13025, Methyl Orange B, Helianthin, Oranz methylova [Czech], Oranz kysela 52 [Czech], MFCD00007502, Diazoben, Sodium p-dimethylaminoazobenzenesulfonate, UNII-6B4TC34456, HSDB 4322, 4-Dimethylaminoazobenzene-4'-sulphonic acid sodium salt, NSC 9416, EINECS 208-925-3, p-((p-(Dimethylamino)phenyl)azo)benzenesulfonic acid sodium salt, Methyl orange, ACS reagent, CI 13025, Methyl orange, indicator grade, AI3-09086, Sodium 4'-(dimethylamino)azobenzene-4-sulfonate, Sodium 4-(dimethylamino)azobenzene-4'-sulfonate, Methyl Orange (C.I. 13025), Sodium 4-(4-dimethylaminophenylazo)benzenesulphonate, Sodium 4-(4-(dimethylamino)phenylazo)benzenesulfonate, 6B4TC34456, 4-[4-(Dimethylamino)phenylazo]benzenesulfonic acid sodium salt, Benzenesulfonic acid, 4-((4-(dimethylamino)phenyl)azo)-, sodium salt, Benzenesulfonic acid, 4-[[4-(dimethylamino)phenyl]azo]-, sodium salt, Methyl Orange, pure, indicator, Methyloranz, Oranz methylova, Benzenesulfonic acid, p-((p-(dimethylamino)phenyl)azo)-, sodium salt, Oranz III, Oranz kysela 52, CCRIS 9454, Benzenesulfonic acid, 4-(2-(4-(dimethylamino)phenyl)diazenyl)-, sodium salt (1:1), Benzenesulfonic acid, 4-[2-[4-(dimethylamino)phenyl]diazenyl]-, sodium salt (1:1), sodium methyl orange, Gold Orange;Helianthin, Methylorange sodium salt, AI 3-09086, METHYL ORANGE, ACS, METHYL ORANGE, REAG, SCHEMBL18892, SCHEMBL18893, ARONIS27047, C14H14N3O3S.Na, STZCRXQWRGQSJD-UHFFFAOYSA-M, KS-00000W9F, KS-000048JM, GT1067, Methyl Orange, (C.I. 13025), AKOS001115953, AKOS015902984, AKOS015950686, AKOS024301609, Methyl Orange Solution, 0.1% (w/v), CC-30783, LS-31896, AB1003536, FT-0628907, M0017, M0489, ST51016208, X5987, I14-19144, Methyl Orange sodium salt, 0.1% w/v aqueous solution, Sodium 4-[(4-dimethylamino)phenylazo]benzenesulfonate, F0347-4903, sodium 4-{[4-(dimethylamino)phenyl]diazenyl}benzenesulfonate, sodium (E)-4-((4-(dimethylamino)phenyl)diazenyl)benzenesulfonate, 4-{[4-(dimethylamino)phenyl]diazenyl}benzenesulfonic acid, sodium salt, potassium 4-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzenesulfonate, sodium 4-[(E)-2-[4-(dimethylamino)phenyl]diazen-1-yl]benzene-1-sulfonate, 4-[4-(Dimethylamino)phenylazo]benzenesulfonic acid sodium salt; Acid Orange 52; Helianthin; Orange III, 60305-61-5, Tropaeolin D, Orange 3, MP SILICA, Methyl Orange, ACS 5g, C14H15N3O3S.Na, CID11036, C14-H15-N3-O3-S.Na, Methyl Orange, indicator - 100G 100g, Methyl orange (<lt/> 0.1%) in aqueous solution, Methyl Orange Indicator ACS C. I. No. 13025 25gm, 4-[[(4-dimethylamino)phenyl]azo]benzenesulfonic acid sodium salt, 4-[2-[4-(Dimethylamino)phenyl]diazenyl]benzenesulfonic acid sodium salt (1:1), Dimethylamino)phenyl)azo)benzenesulfonic acid, sodium salt, P-((P-(; (Methyl orange,sodium salt),

Complexity	448
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	327.065g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	327.334g/mol
Monoisotopic Mass	327.065g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	93.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H301-H312-H315-H319-H335
Precuationary statements	P264-P270-P280-P301+P310-P304+P340-P305+P351+P338-P310-P330
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CERTIFICATE OF ANALYSIS

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

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Angene International Limited