
No data
No data
No data
| CAS Number | 108-30-5 |
| Catalog Number | AG0035MI(AGN-PC-00KE3R) |
| Chemical Name | Succinic anhydride |
| IUPAC Name | oxolane-2,5-dione |
| InChI | InChI=1S/C4H4O3/c5-3-1-2-4(6)7-3/h1-2H2 |
| InChI Key | RINCXYDBBGOEEQ-UHFFFAOYSA-N |
| MDL Number | MFCD00005525 |
| Molecular Formula | C4H4O3 |
| Molecular Weight | 100.0728 |
| NSC Number | 8518 |
| RTECS Number | WN0875000 |
| SMILES | O=C1CCC(=O)O1 |
| UNII | 6RF4O17Z8J |
| Synonyms | succinic anhydride,
SUCCINIC ANHYDRIDE,
108-30-5,
dihydrofuran-2,5-dione,
oxolane-2,5-dione,
Succinic acid anhydride,
Succinyl oxide,
Dihydro-2,5-furandione,
2,5-Diketotetrahydrofuran,
Butanedioic anhydride,
Succinyl anhydride,
2,5-Furandione, dihydro-,
Rikacid SA,
Tetrahydro-2,5-dioxofuran,
2,5-Dioxotetrahydrofuran,
Tetrahydro-2,5-furandione,
Bernsteinsaure-anhydrid,
Succinyloxide,
NCI-C55696,
Dihydro-furan-2,5-dione,
NSC 8518,
UNII-6RF4O17Z8J,
MFCD00005525,
CCRIS 2386,
HSDB 792,
Bernsteinsaure-anhydrid [German],
Dihydro-2,5-diketotetrahydrofuran,
EINECS 203-570-0,
tetrahydrofuran-2,5-dione,
BRN 0108441,
2,5(3H,4H)-Furandione,
AI3-52664,
Succinic anhydride treated BSA,
2,5-Furandione, dihydro-, mono-C11-13-alkenyl derivs.,
6RF4O17Z8J,
CHEBI:36595,
2-Alkenyl (C11-C13) succinic acid anhydride,
RINCXYDBBGOEEQ-UHFFFAOYSA-N,
Succinic anhydride, 99%,
Succinic anhydride treated bovine serum albumin,
3,4-dihydrofuran-2,5-dione,
2, dihydro-,
EINECS 270-161-1,
Bernsteinsaeureanhydrid,
SUCCINICANHYDRIDE,
PubChem21337,
ACMC-1BZUC,
WLN: T5VOVTJ,
butanedioic acid anhydride,
Dihydro-2, 5-furandione,
Succinic anhydride, 97%,
DSSTox_CID_1287,
Succinic Anhydride (SAN),
EC 203-570-0,
AC1L1PV0,
AC1Q6EJ8,
tetrahydro-furan-2,5-dione,
DSSTox_RID_76059,
Tetrahydro-2, 5-dioxofuran,
DSSTox_GSID_21287,
SCHEMBL16123,
5-17-11-00006 (Beilstein Handbook Reference),
68412-02-2,
KSC492A9N,
MLS002454448,
CHEMBL1370164,
DTXSID7021287,
CTK3J2096,
KS-00000VCB,
NSC8518,
HMS3039B10,
KS-00000VP7,
NSC-8518,
STR01303,
Succinic anhydride, >=99% (GC),
ZINC8681668,
Tox21_201179,
ANW-15922,
LS-457,
SBB040819,
STL194303,
Succinyl Oxide, Butanedoic Anhydride,
AKOS000121191,
MCULE-1458819618,
NE10403,
RP09600,
RTR-001926,
Succinic anhydride, >=97.0% (NT),
TRA0038939,
NCGC00091291-01,
NCGC00091291-02,
NCGC00258731-01,
AK139125,
AN-22506,
BC676904,
BP-13070,
CAS-108-30-5,
SC-16393,
SMR001372026,
AB1002026,
DB-050501,
ST2412820,
TR-001926,
Butanedioic acid,anhydride succinic anhydride,
CS-0011581,
FT-0652573,
S0107,
ST50214397,
Dihydro-2,5-furandione; Butanedioic anhydride,
C19524,
Succinic anhydride, puriss., >=99.0% (NT),
40410-EP2270015A1,
40410-EP2289893A1,
40410-EP2292593A2,
40410-EP2305808A1,
40410-EP2311830A1,
40410-EP2371805A1,
Succinic anhydride, SAJ first grade, >=99.0%,
A801840,
J-002088,
S04-0168,
BUTANEDIOIC ACID,ANHYDRIDE SUCCINIC ANHYDRIDE,
Z57127506,
F1908-0090,
InChI=1/C4H4O3/c5-3-1-2-4(6)7-3/h1-2H,
Succinyl peroxide,
Anhydride succinique,
MALEICANHYDRIDE,
MALEIC ANHYDRIDE,
2,5-Furandiona, dihidro-,
C4H4O3,
Succinic anhydride, 99% 500g,
CID7922,
ACN-S005193,
C4-H4-O3,
ACN-035065,
Succinic anhydride, 99% - 50g 50g,
Succinic Anhydride 99% for synthesis 100gm,
108-31-6,
SAA,
DTHKSEIAHRFKDLGEEQFKGLVLIAFSQYLQQCPFDEHVKLVNELTEFAKTCVADESHAGCEKSLHTLFGDELCKVASLRETYGDMADCCEKQEPERNECFLSHKDDSPDLPKLKPDPNTLCDEFKADEKKFWGKYLYEIARRHPYFYAPELLYYANKYNGVFQDCCQAEDKGACLLPKIETMREKVLASSARQRLRCASIQKFGERALKAWSVARLSQKFPKAEFVEVTKLVTDLTKVHKECCHGDLLECADDRADLAKYICDNQDTISSKLKECCDKPLLEKSHCIAEVEKDAIPENLPPLTADFAEDKDVCKNYQEAKDAFLGSFLYEYSRRHPEYAVSVLLRLAKEYEATLEECCAKDDPHACYSTVFDKLKHLVDEPQNLIKQNCDQFEKLGEYGFQNALIVRYTRKVPQVSTPTLVEVSRSLGKVGTRCCTKPESERMPCTEDYLSLILNRLCVLHEKTPVSEKVTKCCTESLVNRRPCFSALTPDETYVPKAFDEKLFTFHADICTLPDTEKQIKKQTALVELLKHKPKATEEQLKTVMENFVAFVDKCCAADDKEACFAVEGPKLVVSTQTALA,
SA,
|
| Complexity | 102 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 100.016g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 100.073g/mol |
| Monoisotopic Mass | 100.016g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 43.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.5 |
| Symbol: | |
| Hazard Class | 8 |
| Hazard statements | H302-H315-H319 |
| Packing Group | Ⅱ |
| Precautionary statements | P261-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: |

