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| CAS Number | 583-39-1 |
| Catalog Number | AG0033DD(AGN-PC-07A228) |
| Chemical Name | 2-Mercaptobenzimidazole |
| EC Number | 209-502-6 |
| IUPAC Name | 1,3-dihydrobenzimidazole-2-thione |
| InChI | InChI=1S/C7H6N2S/c10-7-8-5-3-1-2-4-6(5)9-7/h1-4H,(H2,8,9,10) |
| InChI Key | YHMYGUUIMTVXNW-UHFFFAOYSA-N |
| MDL Number | MFCD00059348 |
| Molecular Formula | C7H6N2S |
| Molecular Weight | 150.2009 |
| RTECS Number | DE1050000 |
| SMILES | n1c2ccccc2([nH]c1S) |
| UN Number | 2811 |
| UNII | 619CVM6HOK |
| Synonyms | 2-mercaptobenzimidazole,
2-mercaptobenzimidazole, monosodium salt,
2-mercaptobenzimidazole, zinc (2:1) salt,
2-Mercaptobenzimidazole,
583-39-1,
1H-Benzoimidazole-2-thiol,
1H-Benzimidazole-2-thiol,
2-Benzimidazolethiol,
1H-Benzo[d]imidazole-2-thiol,
o-Phenylenethiourea,
Antioxidant MB,
Benzimidazole-2-thiol,
134469-07-1,
Mercaptobenzimidazole,
2-MERCAPTOBENZOIMIDAZOLE,
Antiegene MB,
Antigene MB,
Antigen MB,
2H-Benzimidazole-2-thione, 1,3-dihydro-,
Permanax 21,
2-Thiobenzimidazole,
Mercaptobenzoimidazole,
AOMB,
2-Thiol benzimidazole,
1,3-Dihydro-2H-benzimidazole-2-thione,
2-Benzimidazolinethione,
ASM MB,
Benzimidazolethiol,
2-Mercapto Benzimidazole,
Merkaptobenzimidazol,
USAF XF-21,
USAF EK-6540,
Benzimidazoline-2-thione,
Antioxidant MB [Czech],
NCI-C56268,
1,3-dihydrobenzimidazole-2-thione,
UNII-619CVM6HOK,
Merkaptobenzimidazol [Czech],
C7H6N2S,
2-Benzimidazolinthion [Czech],
2-Mercaptobenzimidazole, 98%,
2-Merkaptobenzimidazol [Czech],
CCRIS 4837,
NCI-C60980,
EINECS 209-502-6,
MFCD00466107,
NSC 21414,
NSC 186246,
619CVM6HOK,
2-Mercapto-1H-benzimidazole,
AI3-18633,
1H-1,3-benzodiazole-2-thiol,
Anitiegene MB,
YHMYGUUIMTVXNW-UHFFFAOYSA-N,
1H-benzo[d]imidazole-2(3H)-thione,
DSSTox_CID_5536,
DSSTox_RID_77821,
DSSTox_GSID_25536,
WLN: T56 BMYMJ CUS,
WLN: T56 BM DNJ CSH,
1h-benzimidazol-2-thiol,
CAS-583-39-1,
2-Benzimidazolinthion,
2-Benzimidazole thiol,
2-Merkaptobenzimidazol,
InChI=1/C7H6N2S/c10-7-8-5-3-1-2-4-6(5)9-7/h1-4H,(H2,8,9,10,
1H-benzo[d],
2mercaptobenzimidazole,
1H-Benzimidazolethiol,
2-mercaptobenzimidazol,
Rubber Antioxidant MB,
2-sulfanylbenzimidazole,
PubChem13567,
2-mercapto-benzimidazole,
ACMC-1ARUR,
AC1Q7FAN,
5468-83-7,
Maybridge1_006897,
1H-Benzoimidazol-2-thiol,
2(3H)-Benzimidazolethione,
EC 209-502-6,
Lansoprazole EP Impurity E,
2-mercapto-1H-benzimidazol,
SCHEMBL36857,
2-Sulphanyl-1H-benzimidazole,
KSC192O8H,
MLS000420224,
2-mercapto-1 H-benzimidazole,
ARONIS24246,
BIDD:GT0154,
CHEMBL70141,
AC1LE666,
SCHEMBL1236095,
SCHEMBL1872555,
DTXSID9025536,
CTK0J2783,
CTK1H3578,
HMS561B11,
HMS2671C17,
1,3-dihydrobenzoimidazole-2-thione,
BCP21899,
NSC21414,
1,3-Dihydro-benzimidazole-2-thione,
Tox21_201828,
Tox21_303274,
ANW-32918,
BBL011714,
BBL023512,
CCG-47778,
LS-246,
MFCD00005593,
NSC-21414,
NSC186246,
SBB004069,
STK394298,
STL294808,
ZINC12341568,
AKOS000119126,
AKOS016371491,
AC-6272,
AM90365,
CS-W023180,
FS-2658,
LS21164,
MCULE-3332329496,
NSC-186246,
RP17852,
RP21402,
RTC-063602,
TRA0071472,
KS-00000V82,
KS-0000470Q,
NCGC00091164-01,
NCGC00091164-02,
NCGC00257094-01,
NCGC00259377-01,
AJ-61171,
AN-10203,
BC201300,
BR-45763,
CJ-13789,
SC-18454,
SC-85290,
SMR000322777,
2-Mercaptobenzimidazole, analytical standard,
AB0066933,
DB-042239,
DB-053189,
TC-063602,
TL8003738,
4CH-001738,
B0055,
BB 0242024,
FT-0612739,
FT-0643221,
ST45053890,
T8006,
Z2578,
C-1024,
40282-EP2305627A1,
40282-EP2308492A1,
40282-EP2311830A1,
46872-EP2270009A1,
46872-EP2311804A2,
988B106,
A846094,
AH-034/32845023,
S 00965,
I01-0129,
J-504656,
Q-101102,
SR-01000637371-1,
F0074-0053,
Rabeprazole Related Compound C, United States Pharmacopeia (USP) Reference Standard,
27177-34-0,
r-lansoprazole,
1H-Benzo imidazole-2-thiol,
C7-H6-N2-S,
AR-1C3268,
CID707035,
2-Mercaptobenzimidazole, 97% 100g,
2H-Benzimidazole-2-thione,3-dihydro-,
CS-O-31883,
2-mercaptobenzimidazole, monosodium salt,
2-Mercaptobenzimidazole, 98% - 1KG 1kg,
2-mercaptobenzimidazole, zinc (2:1) salt,
1H-Benzoimidazole-2-thiol, 97% - 1G 1g,
2-Mercaptobenzimidazole 98% for synthesis 250gm,
2H-Benzimidazole-2-thione, 1,3-dihydro- (9CI),
C030698,
99-88-7,
2080-59-3,
53988-10-6,
|
| Complexity | 142 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 150.025g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 150.199g/mol |
| Monoisotopic Mass | 150.025g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 56.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
| Symbol: | |
| Hazard Class | 6.1 |
| Hazard statements | H302-H315-H319-H335 |
| Packing Group | Ⅲ |
| Precautionary statements | P261-P280-P301+P312-P302+P352-P305+P351+P338 |
| UN Code | UN 2811 |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
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| Test: | Result: |

