2-Amino-5-chlorobenzamide

HCID 78876

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Basic information

CAS: 5202-85-7
Standard SMILES: NC(=O)c1cc(Cl)ccc1N
InChIKey: DNRVZOZGQHHDAT-UHFFFAOYSA-N
Molecular formula: C7H7ClN2O
Average molar mass: 170.59 g/mol
Monoisotopic mass: 170.02469052

Names & identifiers

Preferred name: 2-Amino-5-chlorobenzamide
IUPAC: 2-amino-5-chlorobenzamide
English name: 2-Amino-5-chlorobenzamide
Molecular formula: C7H7ClN2O
Molecular weight: 170.6

Names & synonyms

2-Amino-5-chlorobenzamide5202-85-7Benzamide, 2-amino-5-chloro-BRN 0743347EINECS 225-990-3NSC 142032DTXSID701999903-14-00-00963 (Beilstein Handbook Reference)RefChem:85259DTXCID30122481225-990-3DNRVZOZGQHHDAT-UHFFFAOYSA-N

Show more names

ACBAM2-amino-5-chloro-benzamid2-azanyl-5-chloro-benzamide2-Amino-5-chlorobenzamide >2-AMino-3,5-DichlorobenzaMide2-Amino-5-chlorobenzamide, 98+%2-AMINO-5-CHLOROBENZAMIDE / 5-CHLOROANTHRANILAMIDE

5-Chloroanthranilamide5-chloro-2-aminobenzamide2-Amino-5-chloro-benzamideMFCD000171262-azanyl-5-chloranyl-benzamideUNII-QWK47WT7CPQWK47WT7CPSCHEMBL620233

Database identifiers

CAS: 5202-85-7
PubChem CID: 78876
DTXSID: DTXSID70199990
ChEMBL: CHEMBL3804877
UNII: QWK47WT7CP
EC Number: 225-990-3
Nikkaji: J297.935G

Properties

Computed structural properties

XLogP: 0.9
Topological polar surface area: 69.1 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 1
Heavy atoms: 11
Formal charge: 0
Complexity: 163

Physicochemical properties

Melting point: 169 · 169-171°C
Boiling point: 290.1 · 290.1±25.0 °C(Predicted)
Density: 1.394 · 1.394±0.06 g/cm3(Predicted)
storage temp.: Keep in dark place,Inert atmosphere,Room temperature
solubility: Soluble in acetone.
form: powder to crystal
pka: 15.18 · 15.18±0.50(Predicted)
color: White to Light yellow
BRN: 743347 · 743347
CAS DataBase Reference: 5202 · 5202-85-7(CAS DataBase Reference)
FDA UNII: 47 WT7CP · QWK47WT7CP
NIST Chemistry Reference: 2 · Benzamide, 2-amino-5-chloro-(5202-85-7)
Symbol(GHS): 7 · GHS07
Signal word: Warning
Hazard statements: 315 · H315-H319-H335
Precautionary statements: 261 · P261-P280a-P304+P340-P305+P351+P338-P405-P501a-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
Hazard Codes: Xn
Risk Statements: 36 · 36/37/38-20/21/22
Safety Statements: 26 · 26-36/37/39-36-37
RTECS: 9090000 · CU9090000
HS Code: 29242990 · 29242990

Safety & regulation

GHS classification

GHS Classification · 5 items

This chemical does not meet GHS hazard criteria for 37.5% (6 of 16) of reports.

Warning

H302 (12.5%): Harmful if swallowed [Warning Acute toxicity, oral]

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 16 reports by companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Hazard information

Hazard Classes and CategoriesAcute Tox. 4 (12.5%)

Safety data

rtecs: CU9090000
hs_code: 29242990
risk_code: 36/37/38-20/21/22
Signal word: Warning
Symbol(GHS): GHS07
hazard_code: Xn
safety_code: 26-36/37/39-36-37
Hazard statements: H315-H319-H335
Precautionary statements: P261-P280a-P304+P340-P305+P351+P338-P405-P501a-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313