AG003DDD

3694-52-8 | 3-Nitrobenzene-1,2-diamine

AG003DDD

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CAS Number	3694-52-8
Catalog Number	AG003DDD(AGN-PC-0L9SBE)
Chemical Name	3-Nitrobenzene-1,2-diamine
EC Number	223-013-5
IUPAC Name	3-nitrobenzene-1,2-diamine
InChI	InChI=1S/C6H7N3O2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H,7-8H2
InChI Key	IOCXBXZBNOYTLQ-UHFFFAOYSA-N
MDL Number	MFCD00007722
Molecular Formula	C6H7N3O2
Molecular Weight	153.1387
NSC Number	84243
SMILES	NC1=CC=CC([N+]([O-])=O)=C1N
UNII	WRZ63L50ZK
Synonyms	3-nitro-o-phenylenediamine, n-phenylenediamine, 3-nitrobenzene-1,2-diamine, 3694-52-8, 3-Nitro-o-phenylenediamine, 3-Nitro-1,2-phenylenediamine, 1,2-Diamino-3-nitrobenzene, 2-Amino-6-nitroaniline, 3-Nitrophenylenediamine, 1,2-Benzenediamine, 3-nitro-, 3-Nitro-1,2-benzenediamine, o-PHENYLENEDIAMINE, 3-NITRO-, 2,3-diaminonitrobenzene, UNII-WRZ63L50ZK, CCRIS 5427, EINECS 223-013-5, MFCD00007722, NSC 84243, BRN 0909344, WRZ63L50ZK, 3-nitro-benzene-1,2-diamine, IOCXBXZBNOYTLQ-UHFFFAOYSA-N, 3-Nitro-o-phenylenediamine, 98%, diaminonitrobenzene, PubChem23467, 2-amino-3-nitroaniline, ACMC-1CQPG, 3-Nitro-2-aminoaniline, AC1N9EOX, 3-Nitro-1,2-benzenediam, 2-amino-3-nitrophenylamine, 3-nitro-o-phenylene-diamine, SCHEMBL24548, 2,3-Diamino-1-nitrobenzene, 3-13-00-00061 (Beilstein Handbook Reference), KSC223K0B, 3-nitro-ortho-phenylenediamine, (2-Amino-3-nitrophenyl)amine, 3-Nitro-1,2-phenylenendiamine, CTK1C3500, DTXSID60190436, BCP04091, NSC84243, ZINC4087238, ANW-28527, NSC-84243, RW3885, SBB004046, WT1235, 3-Nitro-1,2-phenylenediamine, 98%, AKOS003248891, CS-W004886, DS-1706, MCULE-1034359518, PS-5815, QC-3212, RP01791, RTC-066601, TRA0000169, VZ27146, 1,2-Benzenediamine, 3-nitro- (9CI), KS-000009X0, AC-22514, AJ-47939, AK-72554, BC213373, BP-10011, BR-72554, CJ-11307, SC-18653, SY019938, 3694-52-8 3-nitrobenzene-1,2-diamine, AB0024519, LS-105874, ST2405165, TC-066601, 4CH-001937, AM20120550, BB 0261191, FT-0616215, ST51044411, W5807, S-2304, 694N528, A823472, AE-641/30106015, I01-1016, J-512968, F0001-1063, Z1649677756, 1, 3-nitro-, C6H7N3O2, C6-H7-N3-O2, CID4359525, 3-Nitro-o-phenylenediamine, 98% - 1G 1g, D1199,

Complexity	156
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	153.054g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	153.141g/mol
Monoisotopic Mass	153.054g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	97.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code	\N

Certificate of Analysis

Lot Number