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| CAS Number | 95-33-0 |
| Catalog Number | AG003SX0(AGN-PC-0WG3BG) |
| Chemical Name | N-Cyclohexyl-2-Benzothiazolesulfenamide |
| EC Number | 202-411-2 |
| IUPAC Name | N-(1,3-benzothiazol-2-ylsulfanyl)cyclohexanamine |
| InChI | InChI=1S/C13H16N2S2/c1-2-6-10(7-3-1)15-17-13-14-11-8-4-5-9-12(11)16-13/h4-5,8-10,15H,1-3,6-7H2 |
| InChI Key | DEQZTKGFXNUBJL-UHFFFAOYSA-N |
| MDL Number | MFCD00022872 |
| Molecular Formula | C13H16N2S2 |
| Molecular Weight | 264.4095 |
| NSC Number | 4809 |
| SMILES | C1(SNC2CCCCC2)=NC3=CC=CC=C3S1 |
| UNII | UCA53G94EV |
| Synonyms | N-cyclohexyl-2-benzothiazolesulfenamide,
N-cyclohexyl-2-benzothiazyl sulfenamide,
N-cyclohexyl-2-benzothiazylsulfenamide,
thiohexam,
N-Cyclohexyl-2-benzothiazolesulfenamide,
95-33-0,
Thiohexam,
Accelerator CZ,
Santocure,
Sulfenax,
Curax,
Durax,
Sulfenamide Ts,
Santocure Powder,
Sulfenax TsB,
Vulkacite CZ,
Sulfenax CB,
Vulkacit CZ,
Santocure Pellets,
Vulcafor CBS,
Conac A,
Conac S,
Delac S,
Ekagom CBS,
Royal CBTS,
Rhodifax 16,
Sulfenax CB 30,
Vulcafor hbs,
N-Cyclohexyl-2-benzothiazolylsulfenamide,
Soxinol cz,
Vulkacit c,
Sulfenax cb/k,
Vulkacit cz/c,
Vulkacit cz/k,
Nocceler CZ,
Accicure HBS,
Pennac CBS,
Sanceler CM-PO,
2-Benzothiazolesulfenamide, N-cyclohexyl-,
Conac H,
N-Cyclohexyl-2-benzothiazylsulfenamide,
N-Cyclohexylbenzothiazole-2-sulfenamide,
Benzothiazyl-2-cyclohexylsulfenamide,
2-(Cyclohexylaminothio)benzothiazole,
Sufenax cb,
Santocure vulcanization accelerator,
UNII-UCA53G94EV,
CCRIS 4910,
HSDB 2868,
Cyclohexyl benzothiazolesulfenamide,
NSC 4809,
EINECS 202-411-2,
BRN 0192376,
N-Cyclohexylbenzothiazole-2-sulphenamide,
UCA53G94EV,
N-Cyclohexyl-2-benzothiazole sulfenamide,
2-Benzenethiazolesulfenamide, N-cyclohexyl-,
AI3-16782,
DEQZTKGFXNUBJL-UHFFFAOYSA-N,
N-Cyclohexyl-2-benzothiazosulfenamide,
NCGC00159502-02,
DSSTox_CID_360,
CBS, N-Cyclohexyl-2-benzothiazolesulfenamide,
N-(1,3-benzothiazol-2-ylthio)cyclohexanamine,
DSSTox_RID_75538,
DSSTox_GSID_20360,
N-(1,3-benzothiazol-2-ylsulfanyl)cyclohexanamine,
S-(Benzo[d]thiazol-2-yl)-N-cyclohexylthiohydroxylamine,
CAS-95-33-0,
SMR001798878,
Vulkacit cz/eg,
Perkacit CBS,
Akrochem CBTS,
Ekaland CBS,
Sanceler CM-G,
Banac CBS,
Vulkacit CZ/EG-C,
CBTS,
ACMC-209ryh,
AC1L1OAY,
AC1Q1HHG,
EC 202-411-2,
SCHEMBL80270,
4-27-00-01867 (Beilstein Handbook Reference),
MLS004773968,
MLS006010082,
CHEMBL1591074,
DTXSID5020360,
CTK8B2754,
DEQZTKGFXNUBJL-UHFFFAOYSA-,
NSC4809,
Cyclohexylbenzothiazyl sulphenamide,
Cyclohexylbenzothiazolylsulphenamide,
Cyclohexyl benzothiazole sulfenamide,
N-Cyclohexylbenzothiazoylsulfenamide,
NSC-4809,
ZINC1680410,
N-Cyclohexylbenzothiazyl sulphenamide,
Tox21_111721,
Tox21_202436,
Tox21_302924,
2-Benzothiazolesulfenamide, Thiohexam,
ANW-40503,
MFCD00022872,
AKOS003658709,
N-Cyclohexy-2-benzothiazolesulfenamide,
N-Cyclohexyl-2-benzthiazyl sulfenamide,
N-Cyclohexyl-2-benzthiazyl sulfonamide,
LS-7292,
MCULE-6406245882,
RL06009,
WLN: T56 BN DSJ CSM- AL6TJ,
N-Cyclohexyl-2-benzothiazolylsulfonamide,
N-Cyclohexyl-2-benzothiazyl sulphenamide,
NCGC00159502-03,
NCGC00159502-04,
NCGC00256366-01,
NCGC00259985-01,
AN-24314,
AS-15575,
CJ-27575,
P933,
DB-057577,
TR-031149,
FT-0631486,
ST24025639,
N-Cyclohexyl-2-benzothiazolylsulfenamide , 95%,
W-100165,
BRD-K64191834-001-03-1,
I14-15183,
S-(1,3-Benzothiazol-2-yl)-N-cyclohexylthiohydroxylamine,
S-(1,3-Benzothiazol-2-yl)-N-cyclohexylthiohydroxylamine #,
[(3aS,4R,9S,10aS)-2-amino-5,10,10-trihydroxy-6-imino-9-sulfooxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-4-yl]methoxycarbonylsulfamic acid,
InChI=1/C13H16N2S2/c1-2-6-10(7-3-1)15-17-13-14-11-8-4-5-9-12(11)16-13/h4-5,8-10,15H,1-3,6-7H2,
C13H16N2S2,
CID7232,
c0576,
C13-H16-N2-S2,
N-cyclohexyl-2-benzothiazyl sulfenamide,
N-Cyclohexylbenzo[d]thiazole-2-sulfonamide,
2-benzotiazolsulfenamida, n-ciclohexil-,
C044169,
N-Cyclohexylbenzothiazole-2-sulfenamide, 95% 25g,
CBS,
16170-33-5,
|
| Complexity | 244 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 264.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 264.405g/mol |
| Monoisotopic Mass | 264.075g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 78.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.4 |
| Symbol: | |
| Hazard Class | 9 |
| Hazard statements | H302-H317-H373-H410 |
| Packing Group | Ⅲ |
| Precautionary statements | P273-P280 |
| UN Code | UN 3077 |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
| Quantity: |
| Test: | Result: |

