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2-Chlorophenylurea

HCID 8236
NotesReactions
Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
114-38-5
Standard SMILES
NC(=O)Nc1ccccc1Cl
InChIKey
ASPIQYFYSMQBHA-UHFFFAOYSA-N
Molecular formula
C7H7ClN2O
Average molar mass
170.59 g/mol
Monoisotopic mass
170.0246905

Names & identifiers

Preferred name
2-Chlorophenylurea
IUPAC
(2-chlorophenyl)urea
English name
o-Chlorophenylurea
Molecular formula
C7H7ClN2O
Molecular weight
170.6

Names & synonyms

114-38-5(2-CHLOROPHENYL)UREA2-Chlorophenylurea(o-Chlorophenyl)ureaUrea, (o-chlorophenyl)-Urea, (2-chlorophenyl)-ortho-ChlorophenylureaW4UB5E9CW5NSC-42111DTXSID1074460RefChem:86528DTXCID5033335
Show more names
AKOS B028823O-CHLOROPHENYLUREA(WXC09926)
1-(2-chlorophenyl)ureaN-(2-chlorophenyl)ureao-CHLOROPHENYLUREAUrea, N-(2-chlorophenyl)-MFCD00041316amino-N-(2-chlorophenyl)amideNSC 42111N-2-chlorophenyl urea

Database identifiers

CAS
114-38-5
PubChem CID
8236
DTXSID
DTXSID1074460
UNII
W4UB5E9CW5
Nikkaji
J308.166D

Properties

Computed structural properties

XLogP
1.3
Topological polar surface area
55.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
1
Rotatable bonds
1
Heavy atoms
11
Formal charge
0
Complexity
151

Experimental & physicochemical properties

LogP1.27

Physicochemical properties

Melting point
152 °C · 152°C
Boiling point
265.9 · 265.9±23.0 °C(Predicted)
Density
1.402 · 1.402±0.06 g/cm3(Predicted)
storage temp.
2 · 2-8°C
pka
14.07 · 14.07±0.70(Predicted)
FDA UNII
4 UB5E9CW5 · W4UB5E9CW5
EPA Substance Registry System
(2-Chlorophenyl)urea (114-38-5)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
261 · P261-P305+P351+P338
Risk Statements
36 · 36/37/38
Safety Statements
26 · 26-36/37/39

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

risk_code
36/37/38
Signal word
Warning
Symbol(GHS)
GHS07
safety_code
26-36/37/39
Hazard statements
H302-H315-H319-H335
Precautionary statements
P261-P305+P351+P338

Chemistry & industry

Upstream & downstream products

Downstream products

N-(2-Chlorophenyl)-1-hydrazinecarboxamide

Suppliers20 total

上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
凯曦(武汉)生物科技有限公司18086025538 · [email protected]
毕佳索(上海毕得医药科技股份有限公司)400-6005915 · [email protected]
武汉萘星光电科技有限公司13407122362 · [email protected]
梯希爱(上海)化工贸易有限公司021-61109150 · [email protected]
武汉泰凯塞科技有限公司027-86697669 13986148687 · [email protected]
山东利腾生物科技有限公司15020019777 18663721413 · [email protected]
陕西缔都医药化工有限公司+86-29-81139210 +86-17392587031 · [email protected]
上海源叶生物科技有限公司18916372613 · [email protected]
上海超岚化工科技中心QQ:65489617 13301690235 · [email protected]
四川铂友生物科技有限公司(原四川佰朋)028-65791793 18140026355 · [email protected]
上海康恩博医药科技有限公司(科小研试剂)400-1388-521 17510465506 · [email protected]

Related reactions

3 records
New reaction record
HRID 1069812 reaction equation
HRID 1069812As productuspto-grants-2001_06
HRID 1457434 reaction equation
HRID 1457434As productuspto-grants-1998_12
HRID 1957794 reaction equation
HRID 1957794As productuspto-grants-1998_07

Compound notes

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On this pageBasic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
北京索莱宝科技有限公司010-50973130 17801761073 · [email protected]
江苏艾康生物医药研发有限公司025-58851090 13913916777 · [email protected]
湖北达豪化工有限公司027-59106191 13986034860 · [email protected]
Aromsyn Co., Ltd.+86-0571-85585865 +86-13336024896 · [email protected]
上海一飞生物科技有限公司021-65675885 18964387627 · [email protected]
广东翁江化学试剂有限公司0751-2815983 13927872582 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
北京海特乐思克科技有限公司15210893940; 15116916250 · [email protected]