AG00DB1N

Name: 3-Azabicyclo[3.1.0]hexane-2,4-dione
Brand: Angene Chemical
SKU: AG00DB1N

5617-69-6 | 3-Azabicyclo[3.1.0]hexane-2,4-dione

AG00DB1N

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

Request For Quotation

CAS Number	5617-69-6
Catalog Number	AG00DB1N(AGN-PC-0KZ4CC)
Chemical Name	3-Azabicyclo[3.1.0]hexane-2,4-dione
IUPAC Name	3-azabicyclo[3.1.0]hexane-2,4-dione
InChI	InChI=1S/C5H5NO2/c7-4-2-1-3(2)5(8)6-4/h2-3H,1H2,(H,6,7,8)
InChI Key	UHQOPDGATRGDDD-UHFFFAOYSA-N
MDL Number	MFCD00187526
Molecular Formula	C5H5NO2
Molecular Weight	111.0987
SMILES	O=C(N1)C2CC2C1=O
Synonyms	3-azabicyclo[3.1.0]hexane-2,4-dione, 5617-69-6, AC1MW8D3, AC1Q6G6S, SCHEMBL455753, cyclopropane-1,2-dicarboximide, CTK7H5628, UHQOPDGATRGDDD-UHFFFAOYSA-N, MFCD00187526, SBB084046, AKOS005217111, 3-azabicyclo[3.1.0]hexane-2,4dione, MCULE-6452102558, MS-3680, NE37337, KS-00003P12, 3-azabicyclo[3.1.0]hexane-2,4 dione, 3-aza-bicyclo[3.1.0]hexane-2,4-dione, CS-0055993, EN300-56261, Z1198107483, CID3720053, 113111-34-5,

Complexity	157
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	111.032g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	111.1g/mol
Monoisotopic Mass	111.032g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	2
Undefined Bond Stereocenter Count	0
XLogP3	-0.8

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited