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| CAS Number | 128-09-6 |
| Catalog Number | AG000XO2(AGN-PC-0JKLVY) |
| Chemical Name | 2,5-Pyrrolidinedione, 1-chloro- |
| EC Number | 204-878-8 |
| IUPAC Name | 1-chloropyrrolidine-2,5-dione |
| InChI | InChI=1S/C4H4ClNO2/c5-6-3(7)1-2-4(6)8/h1-2H2 |
| InChI Key | JRNVZBWKYDBUCA-UHFFFAOYSA-N |
| MDL Number | MFCD00005511 |
| Molecular Formula | C4H4ClNO2 |
| Molecular Weight | 133.5331 |
| NSC Number | 8748 |
| SMILES | ClN1C(CCC1=O)=O |
| UNII | 0FWP306H7X |
| Synonyms | N-chlorosuccinimide,
N-CHLOROSUCCINIMIDE,
128-09-6,
1-chloropyrrolidine-2,5-dione,
Succinchlorimide,
Chlorosuccinimide,
Succinochlorimide,
Succinic N-chloroimide,
2,5-Pyrrolidinedione, 1-chloro-,
1-Chloro-2,5-pyrrolidinedione,
Succinimide, N-chloro-,
NCS,
Caswell No. 807,
NSC 8748,
UNII-0FWP306H7X,
N-chloro-succinimide,
HSDB 5407,
Succinic acid, imide, N-chloro-,
EINECS 204-878-8,
MFCD00005511,
EPA Pesticide Chemical Code 077301,
BRN 0113915,
AI3-52304,
0FWP306H7X,
CHEBI:53203,
1-Chloro-2,5-pyrrolidine-dione,
JRNVZBWKYDBUCA-UHFFFAOYSA-N,
N-Chlorosuccinimide, 97%,
1-chloroazolidine-2,5-dione,
Succinchlorimide [NF],
n-chlorsuccinimide,
n-chorosuccinimide,
N-chlorosuccinimid,
N-chlorosucinimide,
N-Chlorobutanimide,
N-Clorosuccinimide,
N-chlorosuccinirnide,
N -chlorosuccinimide,
N-chlorosuc-cinimide,
N-Chloro succinimide,
N-Chlorosuccinimid e,
N Chloro Succinimide,
PubChem13763,
2, 1-chloro-,
ACMC-1BTMO,
SCHEMBL72,
AC1L1LJB,
WLN: T5VNVTJ BG,
N-chlorosuccinic acid imide,
N-Chlorosuccinimide (NCS),
N-Chlorosuccinimide, 98%,
AC1Q3VF7,
DSSTox_CID_22199,
DSSTox_RID_79955,
DSSTox_GSID_42199,
5-21-09-00543 (Beilstein Handbook Reference),
KSC174S4R,
1-chloro-2,5 pyrrolidinedione,
CHEMBL2107513,
DTXSID2042199,
Succinimide, N-chloro- (8CI),
1-chloro-pyrrolidine-2,5-dione,
CTK0H4948,
NSC8748,
1-chloro-pyrrolidine-2, 5-dione,
BCP27379,
KS-000002PX,
NSC-8748,
ZINC3860887,
Tox21_301368,
ANW-19053,
BBL027530,
SBB058749,
STL194270,
AKOS000121131,
MCULE-3093539402,
NE10401,
PS-3219,
RL01378,
RP17316,
RTC-063927,
NCGC00255991-01,
AJ-46076,
AK105910,
AN-23014,
BP-21326,
CAS-128-09-6,
CJ-10898,
I945,
SC-16479,
AB1002897,
DB-007755,
LS-137648,
ST2408756,
TC-063927,
FT-0600487,
ST51037890,
6218-EP2269993A1,
6218-EP2270008A1,
6218-EP2272848A1,
6218-EP2275102A1,
6218-EP2277867A2,
6218-EP2280003A2,
6218-EP2281817A1,
6218-EP2284160A1,
6218-EP2286811A1,
6218-EP2289891A2,
6218-EP2292576A2,
6218-EP2292606A1,
6218-EP2292617A1,
6218-EP2295412A1,
6218-EP2295413A1,
6218-EP2298729A1,
6218-EP2298747A1,
6218-EP2298756A1,
6218-EP2298763A1,
6218-EP2298776A1,
6218-EP2301536A1,
6218-EP2301538A1,
6218-EP2301918A1,
6218-EP2301922A1,
6218-EP2301983A1,
6218-EP2305254A1,
6218-EP2305666A1,
6218-EP2305682A1,
6218-EP2305684A1,
6218-EP2308812A2,
6218-EP2308838A1,
6218-EP2308839A1,
6218-EP2308841A2,
6218-EP2308858A1,
6218-EP2308867A2,
6218-EP2308870A2,
6218-EP2308877A1,
6218-EP2308879A1,
6218-EP2308880A1,
6218-EP2311455A1,
6218-EP2311815A1,
6218-EP2311816A1,
6218-EP2311817A1,
6218-EP2311820A1,
6218-EP2311830A1,
6218-EP2314575A1,
6218-EP2314586A1,
6218-EP2314587A1,
6218-EP2314593A1,
6218-EP2316835A1,
10071-EP2272848A1,
10071-EP2275102A1,
10071-EP2284160A1,
10071-EP2289883A1,
10071-EP2295550A2,
10071-EP2298749A1,
10071-EP2298756A1,
10071-EP2298776A1,
10071-EP2301536A1,
10071-EP2301538A1,
10071-EP2301932A1,
10071-EP2305682A1,
10071-EP2305684A1,
10071-EP2308812A2,
10071-EP2308879A1,
10071-EP2308880A1,
10071-EP2311455A1,
10071-EP2311815A1,
10071-EP2316835A1,
153091-EP2287153A1,
153091-EP2289883A1,
I01-1201,
Q-201455,
F0001-0394,
InChI=1/C4H4ClNO2/c5-6-3(7)1-2-4(6)8/h1-2H,
Copper(II) sulfate,
C4H4ClNO2,
C4-H4-Cl-N-O2,
N-Chlorosuccinimide, 98% 50g,
CID31398,
c0291,
N-chlorosuccinimide(N-chlorobutanimide),
N-Chlorosucinimide 98% for synthesis 100gm,
N-Chlorosuccinimide, 97.5% - 100G 100g,
A15186,
7087-68-5,
7758-98-7,
|
| Complexity | 129 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 132.993g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 133.531g/mol |
| Monoisotopic Mass | 132.993g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 37.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.2 |
| Symbol: | |
| Hazard Class | 8 |
| Hazard statements | H317-H319 |
| Packing Group | Ⅱ |
| Precautionary statements | P280-P305+P351+P338 |
| UN Code | UN 3261 |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
| Quantity: |
| Test: | Result: |

