![Chemical structure of 2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4-methylphenol, CAS 2440-22-4](https://api.angenesci.com/structure/3104/2440-22-4.png)
No data
No data
No data
| CAS Number | 2440-22-4 |
| Catalog Number | AG003B27(AGN-PC-0WA4Y3) |
| Chemical Name | 2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4-methylphenol |
| IUPAC Name | 2-(benzotriazol-2-yl)-4-methylphenol |
| InChI | InChI=1S/C13H11N3O/c1-9-6-7-13(17)12(8-9)16-14-10-4-2-3-5-11(10)15-16/h2-8,17H,1H3 |
| InChI Key | MCPKSFINULVDNX-UHFFFAOYSA-N |
| MDL Number | MFCD00022903 |
| Molecular Formula | C13H11N3O |
| Molecular Weight | 225.2459 |
| NSC Number | 91885 |
| SMILES | CC1=CC(N2N=C3C=CC=CC3=N2)=C(O)C=C1 |
| UNII | 5X93W9OFZL |
| Synonyms | 2-(2'-hydroxy-5'-methylphenyl)benzotriazole,
2-(2'-hydroxy-5-methylphenyl)benzotriazole,
benazol II,
benazol P,
Tinuvin II,
Tinuvin P,
2440-22-4,
Drometrizole,
Benazol P,
Tinuvin P,
2-(2-HYDROXY-5-METHYLPHENYL)BENZOTRIAZOLE,
2-(2H-Benzotriazol-2-yl)-p-cresol,
2-(2-Benzotriazolyl)-p-cresol,
UV Absorber-1,
2-(2H-benzo[d][1,2,3]triazol-2-yl)-4-methylphenol,
Tin P,
Porex P,
Phenol, 2-(2H-benzotriazol-2-yl)-4-methyl-,
2-(2H-Benzotriazol-2-yl)-4-methylphenol,
2-Benzotriazolyl-4-methylphenol,
2-(2'-Hydroxy-5'-methylphenyl)benzotriazole,
2-(2-Hydroxy-5-methylphenyl)-2H-benzotriazole,
p-Cresol, 2-(2H-benzotriazol-2-yl)-,
Drometrizole [USAN:INN],
UNII-5X93W9OFZL,
Drometrizolum [INN-Latin],
Ultraviolet Absorbent UV-P,
NSC 91885,
Drometrizol [INN-Spanish, French],
EINECS 219-470-5,
2-Benzotriazol-2-yl-4-methyl-phenol,
2240-22-4,
BRN 0615546,
5X93W9OFZL,
MCPKSFINULVDNX-UHFFFAOYSA-N,
2-(2H-1,2,3-Benzotriazol-2-yl)-4-methylphenol,
2-(2-benzotriazolyl)-4-methylphenol,
2-(benzotriazol-2-yl)-4-methyl-phenol,
NCGC00166243-01,
AK110728,
DSSTox_CID_7479,
DSSTox_RID_78466,
DSSTox_GSID_27479,
W-107319,
Drometrizol,
Drometrizolum,
CAS-2440-22-4,
Uvazol P,
Lowilite 55,
Topanex 100BT,
ACMC-1AKRS,
AC1Q2ISU,
AC1Q2ISV,
2-(2'-Hydroxy-5-methylphenyl)benzotriazole,
ChemDiv2_000180,
Drometrizole (USAN/INN),
EC 219-470-5,
NCIOpen2_005624,
SCHEMBL15616,
KSC496S5L,
MLS000713327,
AC1L29C2,
ZINC1336,
Jsp004882,
CHEMBL1564747,
DTXSID1027479,
CTK3J6955,
KS-00000IIT,
MCPKSFINULVDNX-UHFFFAOYSA-,
CHEBI:134926,
HMS1369I04,
HMS2650F14,
2-(2H-bentriazol-2-yl)-p-cresol,
NSC91885,
2-(2H-Benzotriazol-2-yl)-p-cres,
2-(2h-benzotriazol-2-yl)-p-creso,
2-benzotriazol-2-yl-4-methylphenol,
Tox21_112369,
Tox21_200876,
Tox21_303578,
WLN: T56 BNNNJ CR BQ E1,
ANW-25437,
BBL013151,
MFCD00022903,
NSC-91885,
STK096143,
AKOS000369894,
Tox21_112369_1,
2-(benzotriazol-2-yl)-4-methylphenol,
ACM2240224,
ACM2440224,
AM84827,
CCG-103301,
MCULE-1523117594,
VZ34461,
NCGC00166243-02,
NCGC00166243-03,
NCGC00257391-01,
NCGC00258430-01,
2(2'hydroxy5'-methylphenyl)benzotriazole,
AC-11259,
AJ-08008,
AN-20818,
AS-12550,
BAS 03242141,
CC-05485,
LS-55323,
O204,
SMR000272808,
ZB000312,
2-(2h-benzotriazol-2-yl)-4-methyl-pheno,
o-[2H-benzotriazol-2-yl)-4-methylphenol,
2-(2-hydroxy-5-methylphenyl) benzotriazole,
2-(2H-benzotriazol-2-yl)-4-methyl-phenol,
2-(2h-benzotriazole-2-yl)-4-methylphenol,
AX8017063,
RT-003393,
(2'-Hydroxy-5mg-methylphenyl) benzotriazole,
2-(2-hydroxyl-5-methylphenyl) benzotriazole,
EU-0000279,
FT-0655670,
ST24027490,
ST50271127,
2-(2'-hydroxy-5'-methylphenyl) benzotriazol,
2-(2-hydrobenzotriazol-2-yl)-4-methylphenol,
2-(2'-hydroxy-5'-methyl-phenyl)benzotriazole,
2-(2'-hydroxy-5'-methylphenyl) benzotriazole,
2-(2'-hydroxy-5'-methylphenyl)-benzotriazole,
D03913,
J10119,
2-(2'-Hydroxy-5'-methyl-phenyl)benzotriazole;,
2-(2'-Hydroxy-5-methylphenyl)2H-benzotriazole,
2-(2-hydroxy-5-methyl-phenyl)-2h-benzotriazole,
2-(2 inverted exclamation mark -hydroxy-5-methyl,
2-(2-Hydroxy-5-methylphenyl)benzotriazole, 97%,
A817279,
C-35162,
SR-01000390735,
3-(2H-benzotriazole-2-yl)-4-hydroxyphenyl methane,
I01-5045,
SR-01000390735-1,
2-(2H-1,2,3-Benzotriazol-2-yl)-4-methylphenol #,
Drometrizole, United States Pharmacopeia (USP) Reference Standard,
50815-99-1,
InChI=1/C13H11N3O/c1-9-6-7-13(17)12(8-9)16-14-10-4-2-3-5-11(10)15-16/h2-8,17H,1H3,
Tinuvin,
benazol II,
Tinuvin II,
2- -p-cresol,
Azithromycin Impurity H,
UV-P,
C13H11N3O,
ACN-S002213,
CID17113,
C13-H11-N3-O,
2-(2-Hydroxy-5-methyl-phenyl)benzotriazole,
Fenol, 2-(2h-benzotriazol-2-il)-4-metil-,
H0560,
2- (2H- benzotriazol- 2- yl)- p- cresol,
2-(2'-hydroxy-5'- methylphenyl)benzotriazole,
C033674,
2-(2-Hydroxy-5-methylphenyl)benzotriazole, 98% - 25G 25g,
612069-30-4,
|
| Complexity | 259 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 225.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 225.251g/mol |
| Monoisotopic Mass | 225.09g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 50.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.3 |
| Symbol: | |
| Hazard Class | \N |
| Hazard statements | H317-H413 |
| Packing Group | \N |
| Precautionary statements | P280 |
| UN Code | \N |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
| Quantity: |
| Test: | Result: |

