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| CAS Number | 493-52-7 |
| Catalog Number | AG00DDQQ(AGN-PC-0JK9HQ) |
| Chemical Name | Methyl Red |
| EC Number | 207-776-1 |
| IUPAC Name | 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid |
| InChI | InChI=1S/C15H15N3O2/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15(19)20/h3-10H,1-2H3,(H,19,20) |
| InChI Key | CEQFOVLGLXCDCX-UHFFFAOYSA-N |
| MDL Number | MFCD00002425 |
| Molecular Formula | C15H15N3O2 |
| Molecular Weight | 269.2985 |
| RTECS Number | DG8960000 |
| SMILES | CN(c1ccc(cc1)N=Nc1ccccc1C(=O)O)C |
| UNII | 69083AX1ZX |
| Synonyms | C.I. Acid Red 2,
methyl red,
methyl red, sodium salt,
Methyl red,
493-52-7,
C.I. Acid Red 2,
O-METHYL RED,
Acid Red 2,
Cerven methylova,
Cerven kysela 2,
4-Dimethylamino-2'-carboxylazobenzene,
2-Carboxy-4'-(dimethylamino)azobenzene,
2-(4-Dimethylaminophenylazo)benzoic acid,
CI Acid Red 2,
C.I. 13020,
p-(Dimethylamino)azobenzene-o-carboxylic acid,
Cerven methylova [Czech],
Benzoic acid, 2-[[4-(dimethylamino)phenyl]azo]-,
Cerven kysela 2 [Czech],
2-((4-Dimethylamino)phenylazo)benzoic acid,
o-((p-(Dimethylamino)phenyl)azo)benzoic acid,
NSC 215212,
UNII-69083AX1ZX,
CCRIS 2250,
HSDB 2786,
Methyl Red (C.I. 13020),
4'-Dimethylaminoazobenzene-2-carboxylic acid,
4-Dimethylaminoazobenzene-2'-carboxylic acid,
2-(4-Dimethylaminophenyl)diazenylbenzoic Acid,
2-[[4-(dimethylamino)phenyl]azo]benzoic acid,
EINECS 207-776-1,
Methyl Red, ACS reagent,
MFCD00002425,
Benzoic acid, o-((p-(dimethylamino)phenyl)azo)-,
Dimethylaminoazobenzene-2-carboxylic acid,
CI 13020,
2-{(E)-[4-(dimethylamino)phenyl]diazenyl}benzoic acid,
CHEMBL375971,
CHEBI:49770,
4'-(Dimethylamino)azobenzene-2-carboxylic acid,
Benzoic acid, 2-((4-dimethylamino)phenylazo)-,
CEQFOVLGLXCDCX-UHFFFAOYSA-N,
69083AX1ZX,
2-{[4-(dimethylamino)phenyl]diazenyl}benzoic acid,
Benzoic acid, 2-((4-(dimethylamino)phenyl)azo)-,
Benzoicacid, 2-[2-[4-(dimethylamino)phenyl]diazenyl]-,
2-[(p-Dimethylamino)phenyl]azobenzoic acid,
2-[4-(dimethylamino)phenyl]azobenzoic acid,
Methyl Red, pure, indicator,
2-((4-(dimethylamino)phenyl)diazenyl)benzoic acid,
J-610087,
METHYL RED, ACS,
(E)-2-((4-(dimethylamino)phenyl)diazenyl)benzoic acid,
WLN: QVR BNUNR DN1&1,
p-Dimethylaminoazobenzene-o-carboxylic acid,
2-[(4-Dimethylamino)phenylazo]benzoic acid,
o-[[p-(Dimethylamino)phenyl]azo]benzoic acid,
Benzoic acid, 2-[(4-dimethylamino)phenylazo]-,
2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid,
Benzoic acid, o-[[p-(dimethylamino)phenyl]azo]-,
Benzoic acid, 2-(2-(4-(dimethylamino)phenyl)diazenyl)-,
Benzoic acid, 2-[2-[4-(dimethylamino)phenyl]diazenyl]-,
Methylrot,
MRE,
Methyl Red free acid,
Methyl Red, Free Acid,
AC1L1UWZ,
Methyl Red free acid ACS,
Methyl red(to be removed),
AC1Q5UT4,
DSSTox_CID_22154,
DSSTox_RID_79939,
DSSTox_GSID_42154,
Methyl red, CI 13020,
SCHEMBL51823,
KSC235Q0F,
ARONIS014454,
Methyl Red, JIS special grade,
C.I. Acid Red 2 (8CI),
CHEMBL1090439,
DTXSID1042154,
CTK1D5802,
NSC9597,
CEQFOVLGLXCDCX-WUKNDPDISA-N,
HMS3604O11,
KS-000010JK,
KS-000044VU,
NSC-9597,
NSC34729,
ZINC3877658,
Tox21_301336,
ACM493527,
BBL000015,
BDBM50206443,
GT1411,
NSC-34729,
NSC215212,
SBB069547,
STK391287,
ZINC12358622,
ZINC29786370,
Methyl Red solution, for microbiology,
Methyl Red solution, pH 4.2-6.2,
Methyl Red, ACS reagent, crystalline,
AKOS000121019,
AKOS025117039,
p-dimethylaminoazo-benzene 0-carboxyli,
DB08209,
MCULE-1428966837,
NSC-215212,
2-(4-dimethylaminophenyl)azobenzoic acid,
NCGC00187604-01,
NCGC00255799-01,
AN-21398,
CAS-493-52-7,
LS-37184,
SC-46960,
ST011991,
Methyl Red, 0.1% w/v solution in ethanol,
TR-017795,
4-Dimethylaminoazobenzene-2 -carboxylic acid,
FT-0618353,
M0056,
M0067,
M0421,
M0702,
T6985,
C19459,
2-[(4-dimethylaminophenyl)diazenyl]benzoic acid,
A827705,
SR-01000196295,
S14-1198,
SR-01000196295-1,
2-([4-(Dimethylamino)phenyl]diazenyl)benzoic acid #,
I14-19865,
2-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzoic acid,
F3377-1162,
MethylRed,
Methyl Red, ACS 25g,
C15H15N3O2,
CID10303,
AR-1D6373,
C15-H15-N3-O2,
Methyl Red, indicator - 100G 100g,
2-(4-dimethylaminophenyl)diazenylbenzoate,
2-(4-dimethylaminophenyl)diazenyl-benzoic acid,
p-dimethylaminoazo-benzene 0-carboxylic acid,
Methyl Red Indicator AR C.I.No.13020 25gm,
2-[2-[4-(Dimethylamino)phenyl]diazenyl]benzoic acid,
845-10-3,
90379-37-6,
|
| Complexity | 349 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 269.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 269.304g/mol |
| Monoisotopic Mass | 269.116g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 65.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
| Symbol: | |
| Hazard Class | 6.1 |
| Hazard statements | H319-H360-H372-H373-H340-H335-H336 |
| Packing Group | Ⅲ |
| Precautionary statements | P501-P260-P270-P202-P240-P210-P233-P201-P243-P241-P242-P271-P264-P280-P370+P378-P308+P313-P337+P313-P305+P351+P338-P303+P361+P353-P304+P340+P312-P403+P233-P403+P235-P405 |
| UN Code | UN 2811 |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
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